    1  !p+!                  3     2212     0     0     0     0     0.00000     0.00000  6999.99994  7000.00000     0.93827
    2  !p+!                  3     2212     0     0     0     0     0.00000     0.00000 -6999.99994  7000.00000     0.93827
    3  !u~!                  3       -2     1     0     0     0    -2.26172    -0.11287   332.37885   332.38656     0.00000
    4  !u!                   3        2     2     0     0     0    -1.35956    -0.85605   -78.83961    78.85598     0.00000
    5  !u~!                  3       -2     3     0     0     0    -2.79742     1.67248    47.29086    47.40304     0.00000
    6  !u!                   3        2     4     0     0     0     1.16616     1.59813   -43.90361    43.94816     0.00000
    7  !e+!                  3      -11     5     6     0     0    29.05428    34.79091    -7.72125    45.98017     0.00000
    8  !e-!                  3       11     5     6     0     0   -30.68554   -31.52031    11.10849    45.37103     0.00002
    9  e-                    1       11     8     0     0     0   -30.68546   -31.52023    11.10847    45.37092     0.00002
   10  gamma                 1       22     7     0     0     0     0.03140     0.03070    -0.00823     0.04467     0.00000
   11  gamma                 1       22     7     0     0     0     0.00431     0.00514    -0.00095     0.00677     0.00000
   12  e+                    1      -11     7     0     0     0    28.73969    34.42105    -7.63792    45.48754     0.00000
   13  gamma                 1       22     7     0     0     0     0.27880     0.33394    -0.07412     0.44130     0.00000
   14  p+                    1     2212     1     0     0     0     1.03423    -0.42176  4412.78921  4412.78945     0.93827
   15  (u)                   2        2     1     0    28    28     1.22750     0.53462  2254.81947  2254.81989     0.33000
   16  (g)                   2       21     3     0    28    28    -1.65229    -0.33376    64.46725    64.48929     0.00000
   17  (g)                   2       21     3     0    28    28     0.16577     0.10652     0.03666     0.20043     0.00000
   18  (g)                   2       21     3     0    28    28    -1.01762    -1.13102    15.16056    15.23671     0.00000
   19  (g)                   2       21     3     0    28    28     2.21511    -4.40553   189.68954   189.75362     0.00000
   20  (g)                   2       21     3     0    28    28    -0.25112    -0.41191     1.25753     1.34689     0.00000
   21  (g)                   2       21     3     0    28    28     0.25830    -0.04810     0.59093     0.64670     0.00000
   22  (g)                   2       21     3     0    28    28    -0.71699     0.25173     1.36438     1.56172     0.00000
   23  (g)                   2       21     3     0    28    28     1.82485     4.34683    11.23894    12.18765     0.00000
   24  (g)                   2       21     3     0    28    28    -0.25821    -0.13064     0.22632     0.36736     0.00000
   25  (g)                   2       21     4     0    28    28    -0.23885    -1.18807   -11.54845    11.61186     0.00000
   26  (g)                   2       21     4     0    28    28    -2.31898    -1.29558   -22.33167    22.48910     0.00000
   27  (ud_0)                2     2101     2     0    28    28     1.35956     0.85605 -6921.14791  6921.14812     0.57933
   28  (gen. code)           2       92    15    27    29    66     0.59703    -2.84885 -4416.17646  9495.85935  8406.46904
   29  (Sigma+)              2     3222    28     0    67    68     1.22119     0.25723  1842.63313  1842.63393     1.18937
   30  (Sigma~-)             2    -3222    28     0    69    70    -0.43418     0.11271   265.77242   265.77546     1.18937
   31  (rho(770)+)           2      213    28     0    71    72    -0.07069    -0.07126   166.12552   166.12766     0.83784
   32  pi-                   1     -211    28     0     0     0    -0.43688    -0.13292     9.63590     9.64772     0.13957
   33  (pi0)                 2      111    28     0    73    74     0.17593     0.65348     7.87231     7.90250     0.13498
   34  K+                    1      321    28     0     0     0    -0.43062    -0.57926     6.88489     6.94020     0.49360
   35  K-                    1     -321    28     0     0     0    -0.80501     0.25022    21.99043    22.01212     0.49360
   36  p+                    1     2212    28     0     0     0     0.03289    -0.89375    11.02726    11.10318     0.93827
   37  (Delta~-)             2    -2214    28     0    75    76     0.75514    -0.71606    30.58247    30.62591     1.25529
   38  (pi0)                 2      111    28     0    77    78    -0.22977    -1.12104    27.77793    27.80182     0.13498
   39  (Delta++)             2     2224    28     0    79    80     0.18842    -0.52209    34.05070    34.07748     1.23149
   40  (K*(892)-)            2     -323    28     0    81    82     0.13095    -1.59843    76.18728    76.20943     0.89607
   41  (Sigma~0)             2    -3212    28     0    83    84     0.70383    -0.80659    17.26633    17.34054     1.19255
   42  (omega(782))          2      223    28     0    85    87    -0.27707     0.17045     2.81905     2.93678     0.75617
   43  (Delta-)              2     1114    28     0    88    89     0.44973     0.22695     6.26137     6.40255     1.23860
   44  (rho(770)0)           2      113    28     0    90    91    -0.09855     0.13253     2.31416     2.43121     0.72675
   45  (Sigma~+)             2    -3112    28     0    92    93     0.14204     1.21110     3.88023     4.23992     1.19744
   46  K-                    1     -321    28     0     0     0     0.53884     1.52955     2.16955     2.75326     0.49360
   47  pi+                   1      211    28     0     0     0     0.47362    -0.06519     1.92802     1.99131     0.13957
   48  pi-                   1     -211    28     0     0     0    -0.06174     0.08815    -0.28459     0.33475     0.13957
   49  (rho(770)+)           2      213    28     0    94    95    -0.10102     0.72191     0.47432     0.98983     0.47268
   50  (eta)                 2      221    28     0    96    97    -0.09551    -0.43762    -0.67519     0.97786     0.54745
   51  pi-                   1     -211    28     0     0     0     0.04040     0.02089    -0.03125     0.15008     0.13957
   52  K+                    1      321    28     0     0     0     0.47623    -0.02707     0.05344     0.68850     0.49360
   53  (K*(892)~0)           2     -313    28     0    98    99    -0.45540     0.12792    -2.13523     2.35579     0.87568
   54  pi-                   1     -211    28     0     0     0     0.20916    -0.49595    -1.35271     1.46253     0.13957
   55  (omega(782))          2      223    28     0   100   102    -0.75969    -0.08648    -2.98904     3.18581     0.79398
   56  (omega(782))          2      223    28     0   103   105    -0.26953    -0.46476    -4.04193     4.15244     0.78546
   57  (pi0)                 2      111    28     0   106   107    -0.88681    -0.15747    -4.84567     4.93052     0.13498
   58  K+                    1      321    28     0     0     0     0.46110    -0.38884    -4.11115     4.18438     0.49360
   59  (K*(892)~0)           2     -313    28     0   108   109    -0.90280    -0.13309   -28.58945    28.61875     0.91830
   60  (rho(770)0)           2      113    28     0   110   111     0.00521    -0.16286   -10.85025    10.87310     0.68537
   61  (K0)                  2      311    28     0   112   112    -0.50279    -0.47789   -18.87369    18.89299     0.49767
   62  (K~0)                 2     -311    28     0   113   113     0.25514     0.30944  -101.80193   101.80393     0.49767
   63  (eta)                 2      221    28     0   114   116    -0.23750    -0.05693  -141.13098   141.13226     0.54745
   64  (eta'(958))           2      331    28     0   117   118     0.35871     0.05405  -256.80436   256.80641     0.95837
   65  (Delta-)              2     1114    28     0   119   120     1.19254     0.45333 -5773.30918  5773.30946     1.27875
   66  (rho(770)+)           2      213    28     0   121   122    -0.15847     0.22678  -602.05655   602.05698     0.66860
   67  p+                    1     2212    29     0     0     0     1.23976     0.17446  1670.04130  1670.04203     0.93827
   68  (pi0)                 2      111    29     0   123   124    -0.01856     0.08276   172.59183   172.59190     0.13498
   69  n~0                   1    -2112    30     0     0     0    -0.36509     0.19532   185.13699   185.13984     0.93957
   70  pi-                   1     -211    30     0     0     0    -0.06910    -0.08260    80.63543    80.63562     0.13957
   71  pi+                   1      211    31     0     0     0    -0.14410    -0.01776   159.56149   159.56162     0.13957
   72  (pi0)                 2      111    31     0   125   126     0.07340    -0.05350     6.56402     6.56604     0.13498
   73  gamma                 1       22    33     0     0     0     0.11299     0.54852     5.95106     5.97735     0.00000
   74  gamma                 1       22    33     0     0     0     0.06294     0.10496     1.92125     1.92514     0.00000
   75  p~-                   1    -2212    37     0     0     0     0.30011    -0.43370    20.90906    20.93675     0.93827
   76  (pi0)                 2      111    37     0   127   128     0.45503    -0.28236     9.67341     9.68916     0.13498
   77  gamma                 1       22    38     0     0     0    -0.09043    -0.63651    16.86422    16.87647     0.00000
   78  gamma                 1       22    38     0     0     0    -0.13934    -0.48453    10.91372    10.92535     0.00000
   79  p+                    1     2212    39     0     0     0    -0.04839    -0.26933    24.69561    24.71494     0.93827
   80  pi+                   1      211    39     0     0     0     0.23681    -0.25276     9.35509     9.36254     0.13957
   81  (K~0)                 2     -311    40     0   129   129     0.14443    -1.50264    73.24889    73.26613     0.49767
   82  pi-                   1     -211    40     0     0     0    -0.01349    -0.09579     2.93839     2.94330     0.13957
   83  (Lambda~0)            2    -3122    41     0   130   131     0.71989    -0.83576    16.95513    17.02756     1.11568
   84  gamma                 1       22    41     0     0     0    -0.01606     0.02917     0.31120     0.31298     0.00000
   85  pi-                   1     -211    42     0     0     0    -0.06474     0.27554     0.61679     0.69284     0.13957
   86  pi+                   1      211    42     0     0     0    -0.04567    -0.11658     1.43457     1.44678     0.13957
   87  (pi0)                 2      111    42     0   132   133    -0.16666     0.01149     0.76769     0.79716     0.13498
   88  n0                    1     2112    43     0     0     0     0.10713     0.12952     4.43750     4.53899     0.93957
   89  pi-                   1     -211    43     0     0     0     0.34260     0.09744     1.82387     1.86356     0.13957
   90  pi+                   1      211    44     0     0     0    -0.12372     0.17609     2.25808     2.27260     0.13957
   91  pi-                   1     -211    44     0     0     0     0.02517    -0.04356     0.05608     0.15861     0.13957
   92  n~0                   1    -2112    45     0     0     0     0.10565     0.75945     2.46070     2.74331     0.93957
   93  pi+                   1      211    45     0     0     0     0.03639     0.45165     1.41953     1.49662     0.13957
   94  pi+                   1      211    49     0     0     0    -0.13464     0.70161     0.38801     0.82488     0.13957
   95  (pi0)                 2      111    49     0   134   135     0.03362     0.02030     0.08630     0.16496     0.13498
   96  gamma                 1       22    50     0     0     0    -0.03181    -0.55881    -0.60431     0.82369     0.00000
   97  gamma                 1       22    50     0     0     0    -0.06370     0.12119    -0.07087     0.15417     0.00000
   98  K-                    1     -321    53     0     0     0    -0.54926     0.19788    -1.36694     1.56621     0.49360
   99  pi+                   1      211    53     0     0     0     0.09385    -0.06996    -0.76829     0.78959     0.13957
  100  pi-                   1     -211    55     0     0     0    -0.04073    -0.03846    -0.74977     0.76470     0.13957
  101  pi+                   1      211    55     0     0     0    -0.47588    -0.08554    -1.96624     2.02962     0.13957
  102  (pi0)                 2      111    55     0   136   137    -0.24307     0.03752    -0.27302     0.39148     0.13498
  103  pi-                   1     -211    56     0     0     0     0.04703    -0.16857    -0.64675     0.68439     0.13957
  104  pi+                   1      211    56     0     0     0    -0.01984     0.09475    -1.34238     1.35308     0.13957
  105  (pi0)                 2      111    56     0   138   139    -0.29673    -0.39094    -2.05280     2.11497     0.13498
  106  gamma                 1       22    57     0     0     0    -0.71633    -0.17991    -3.88813     3.95766     0.00000
  107  gamma                 1       22    57     0     0     0    -0.17048     0.02244    -0.95754     0.97285     0.00000
  108  K-                    1     -321    59     0     0     0    -0.71994     0.19368   -20.23715    20.25690     0.49360
  109  pi+                   1      211    59     0     0     0    -0.18286    -0.32676    -8.35230     8.36185     0.13957
  110  pi+                   1      211    60     0     0     0     0.07193    -0.27216    -9.85348     9.85849     0.13957
  111  pi-                   1     -211    60     0     0     0    -0.06672     0.10930    -0.99678     1.01461     0.13957
  112  (KS0)                 2      310    61     0   140   141    -0.50279    -0.47789   -18.87369    18.89299     0.49767
  113  KL0                   1      130    62     0     0     0     0.25514     0.30944  -101.80193   101.80393     0.49767
  114  (pi0)                 2      111    63     0   142   143    -0.17860    -0.00843   -57.00448    57.00492     0.13498
  115  (pi0)                 2      111    63     0   144   145    -0.01723    -0.14728   -48.89587    48.89628     0.13498
  116  (pi0)                 2      111    63     0   146   147    -0.04167     0.09879   -35.23064    35.23106     0.13498
  117  gamma                 1       22    64     0     0     0     0.12117    -0.01063   -24.97614    24.97644     0.00000
  118  (rho(770)0)           2      113    64     0   148   149     0.23754     0.06468  -231.82822   231.82997     0.86604
  119  n0                    1     2112    65     0     0     0     0.56079     0.32343 -3869.02688  3869.02704     0.93957
  120  pi-                   1     -211    65     0     0     0     0.63175     0.12990 -1904.28230  1904.28242     0.13957
  121  pi+                   1      211    66     0     0     0    -0.18226    -0.11045  -416.40324   416.40331     0.13957
  122  (pi0)                 2      111    66     0   150   151     0.02380     0.33724  -185.65331   185.65367     0.13498
  123  gamma                 1       22    68     0     0     0     0.04977     0.03107   109.14294   109.14296     0.00000
  124  gamma                 1       22    68     0     0     0    -0.06833     0.05169    63.44889    63.44895     0.00000
  125  gamma                 1       22    72     0     0     0    -0.01336    -0.07164     2.57251     2.57354     0.00000
  126  gamma                 1       22    72     0     0     0     0.08676     0.01814     3.99151     3.99250     0.00000
  127  gamma                 1       22    76     0     0     0     0.37750    -0.22251     6.81416     6.82823     0.00000
  128  gamma                 1       22    76     0     0     0     0.07753    -0.05985     2.85925     2.86093     0.00000
  129  KL0                   1      130    81     0     0     0     0.14443    -1.50264    73.24889    73.26613     0.49767
  130  p~-                   1    -2212    83     0     0     0     0.72169    -0.70608    14.94963    15.01304     0.93827
  131  pi+                   1      211    83     0     0     0    -0.00180    -0.12967     2.00550     2.01453     0.13957
  132  gamma                 1       22    87     0     0     0    -0.08348    -0.00214     0.63156     0.63705     0.00000
  133  gamma                 1       22    87     0     0     0    -0.08317     0.01363     0.13613     0.16011     0.00000
  134  gamma                 1       22    95     0     0     0     0.02407    -0.00803     0.11840     0.12109     0.00000
  135  gamma                 1       22    95     0     0     0     0.00956     0.02833    -0.03210     0.04387     0.00000
  136  gamma                 1       22   102     0     0     0    -0.22923     0.00228    -0.18138     0.29232     0.00000
  137  gamma                 1       22   102     0     0     0    -0.01384     0.03524    -0.09165     0.09916     0.00000
  138  gamma                 1       22   105     0     0     0    -0.09874    -0.04127    -0.45449     0.46692     0.00000
  139  gamma                 1       22   105     0     0     0    -0.19799    -0.34966    -1.59831     1.64805     0.00000
  140  pi+                   1      211   112     0     0     0    -0.13271    -0.39766    -8.54289     8.55431     0.13957
  141  pi-                   1     -211   112     0     0     0    -0.37009    -0.08023   -10.33079    10.33867     0.13957
  142  gamma                 1       22   114     0     0     0    -0.03608     0.05665   -18.18142    18.18155     0.00000
  143  gamma                 1       22   114     0     0     0    -0.14252    -0.06509   -38.82305    38.82337     0.00000
  144  gamma                 1       22   115     0     0     0    -0.03007     0.01771    -7.85681     7.85688     0.00000
  145  gamma                 1       22   115     0     0     0     0.01284    -0.16499   -41.03906    41.03940     0.00000
  146  gamma                 1       22   116     0     0     0    -0.02526     0.12895   -31.15545    31.15572     0.00000
  147  gamma                 1       22   116     0     0     0    -0.01641    -0.03016    -4.07519     4.07533     0.00000
  148  pi+                   1      211   118     0     0     0     0.04387    -0.37253   -95.68883    95.68967     0.13957
  149  pi-                   1     -211   118     0     0     0     0.19367     0.43721  -136.13939   136.14030     0.13957
  150  gamma                 1       22   122     0     0     0    -0.04371     0.22716  -131.08533   131.08553     0.00000
  151  gamma                 1       22   122     0     0     0     0.06750     0.11008   -54.56798    54.56814     0.00000

  object  type         ET      p
     1    electron   44.48   28.51   34.15   -7.58   45.12
     2    electron   43.41  -30.28  -31.10   10.96   44.77



