### start rungen.sh date_time = 140912-170912
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process qqh_o:
 !    e a-e ->   u a-u   H
 !    e a-e ->   d a-d   H
 !    e a-e ->   s a-s   H
 !    e a-e ->   c a-c   H
 !    e a-e ->   b a-b   H
 !   16   8 ->   1   2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          21           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -21           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process qqh_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.qqh_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 ! Reading grid data from file whizard.qqh_o.grb
 ! Reading grid data from file whizard.qqh_o.grc
 !
 ! WHIZARD run for process qqh_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process qqh_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Using grids and results from file:
    1     100000  4.6872078E+01  1.69E-01    0.36    1.14*  6.48    0.00   1
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
    2     100000  4.6828255E+01  1.71E-01    0.36    1.15   4.83
    3     100000  4.7027171E+01  9.69E-02    0.21    0.65*  6.71
    4     100000  4.7018786E+01  8.88E-02    0.19    0.60*  8.46
    5     100000  4.7044824E+01  8.70E-02    0.18    0.58*  6.84
    6     100000  4.7076199E+01  8.56E-02    0.18    0.57*  6.36
    7     100000  4.6870237E+01  8.59E-02    0.18    0.58   6.61
    8     100000  4.6852044E+01  8.62E-02    0.18    0.58   5.82
    9     100000  4.7076469E+01  8.80E-02    0.19    0.59   7.05
   10     100000  4.6928158E+01  8.70E-02    0.19    0.59   6.62
   11     100000  4.6936612E+01  8.71E-02    0.19    0.59   4.69
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
   12     500000  4.6976527E+01  3.83E-02    0.08    0.58   4.96    0.00   1
 !-----------------------------------------------------------------------------
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   qqh_o          4.6976527E+01  3.83E-02    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.6976527E+01  3.83E-02    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process qqh_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=125.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MDME(210,1)=0;MDME(211,1)=0;MDME(212,1)=1;MDME(213,1)=0;MDME(214,1)=0;MDME(215,1)=0;MDME(218,1)=0;  MDME(219,1)=0;MDME(220,1)=0;MDME(222,1)=0;MDME(223,1)=0;MDME(224,1)=0;MDME(225,1)=0;MDME(226,1)=0;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                          
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=125.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      125.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          16   MDME(210,1)=0
     MDME(210,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          441          14 MDME(211,1)=0
     MDME(211,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          455          14 MDME(212,1)=1
     MDME(212,1)    changed from              1 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          469          14 MDME(213,1)=0
     MDME(213,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          483          14 MDME(214,1)=0
     MDME(214,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          497          14 MDME(215,1)=0
     MDME(215,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          511          14 MDME(218,1)=0
     MDME(218,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          525          16   MDME(219,1)=0
     MDME(219,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          541          14 MDME(220,1)=0
     MDME(220,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          555          14 MDME(222,1)=0
     MDME(222,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          569          14 MDME(223,1)=0
     MDME(223,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          583          14 MDME(224,1)=0
     MDME(224,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          597          14 MDME(225,1)=0
     MDME(225,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          611          14 MDME(226,1)=0
     MDME(226,1)    changed from              1 to              0
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          625          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          638          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          658          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          675          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          691          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          710          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          729          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          746          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          763          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          781          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          800 BRAT(226)=0.216                                                                                                                                                                                          
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    125.00000     0.00430     0.03669   0.00000E+00    1
           210    0   32    0.000001    d               dbar                                                            
           211    0   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    0   32    0.026800    c               cbar                                                            
           214    0   32    0.578000    b               bbar                                                            
           215    0   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    0    0    0.000000    e-              e+                                                              
           219    0    0    0.000221    mu-             mu+                                                             
           220    0    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    0    0    0.085600    g               g                                                               
           223    0    0    0.002300    gamma           gamma                                                           
           224    0    0    0.001550    gamma           Z0                                                              
           225    0    0    0.026700    Z0              Z0                                                              
           226    0    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.38299    83.82986   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306909    Z0              Z0                                                              
           350    1    0    0.689458    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002489    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     2.90842    29.08421   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000067    c               cbar                                                            
           424    1   32    0.001393    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000213    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.004239    g               g                                                               
           433    1    0    0.000018    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.994065    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     3.66189    36.61894   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000017    sbar            c                                                               
           505    1   32    0.092069    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000015    mu+             nu_mu                                                           
           509    1    0    0.004236    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.903663    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.2510000      0.59899998    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pqqh_ss.Gwhizard-1_95.eR80.pL30.I108446.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   425.7
 ! Event sample corresponds to      403587  weighted events
 ! Generating      20000 unweighted events ...
  lumi_file=energy_spread/lumi_linker_021                                                                                                                                                                           
  lumi_ee_file=021                                                                                                                                                                                                     
  lumi_eg_file=021                                                                                                                                                                                                     
  lumi_ge_file=021                                                                                                                                                                                                     
  lumi_gg_file=021                                                                                                                                                                                                     
  ndiv_lumi,avg_energy_lumi=         300   244.72013984888886        244.71516087716896     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   84.892187239244251        84.430038066257822        171.84233190966825        171.96201814509402       3.83361447639679845E-005  3.80813198825291803E-005  3.83754697784040517E-009
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   171.84233190966825        171.96201814509402        183.60543797502658        183.30942263590654       2.83371867499334067E-004  2.93752931433102782E-004  1.02112521075117891E-007
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   183.60543797502658        183.30942263590654        190.69579329552511        190.35611599830656       4.70122184666333829E-004  4.73035104822276415E-004  3.50742702550110243E-007
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   190.69579329552511        190.35611599830656        195.96722444754698        195.65954911255338       6.32339347172318012E-004  6.28523686737723301E-004  5.33974421940313251E-007
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   195.96722444754698        195.65954911255338        199.81183089445690        199.53324109435385       8.67015487635276511E-004  8.60505520055317619E-004  1.17669807406906336E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   199.81183089445690        199.53324109435385        203.14167326522559        202.90313608461150       1.00104838673304515E-003  9.89150505570643998E-004  1.73523965732859150E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   203.14167326522559        202.90313608461150        205.87640247252256        205.85740463673523       1.21888972569537696E-003  1.12831087442511455E-003  1.60673386802658883E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   205.87640247252256        205.85740463673523        208.27885703424738        208.32590796351963       1.38746987620036086E-003  1.35034589468246936E-003  2.40775356449841595E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   208.27885703424738        208.32590796351963        210.49154879746800        210.50607465448118       1.50646076816483366E-003  1.52893507966731499E-003  3.49817056917160770E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   210.49154879746800        210.50607465448118        212.43157440254470        212.51113726444316       1.71819038089528263E-003  1.66245847724253207E-003  3.17027147875266378E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   212.43157440254470        212.51113726444316        214.19268556198193        214.24355955163327       1.89274442755703407E-003  1.92408823067026047E-003  2.76554719391163321E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   214.19268556198193        214.24355955163327        215.82132078653476        215.89632644567442       2.04670345027602564E-003  2.01682000368670318E-003  5.30475712936798609E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   215.82132078653476        215.89632644567442        217.26337207175516        217.34512474191885       2.31152204328424499E-003  2.30075735316225905E-003  5.28127207810072438E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   217.26337207175516        217.34512474191885        218.61713452131806        218.73635456992150       2.46227344716909132E-003  2.39596166373093507E-003  6.54772619067794774E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   218.61713452131806        218.73635456992150        219.89176540122170        219.98751143211331       2.61513618247294312E-003  2.66420097596229604E-003  9.36073371556595483E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   219.89176540122170        219.98751143211331        221.06039691245962        221.13579885570249       2.85233908317461711E-003  2.90287367505462487E-003  1.35427881071491840E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   221.06039691245962        221.13579885570249        222.15323766935373        222.26509119792135       3.05015466554046932E-003  2.95170099779824922E-003  1.26219433928213391E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   222.15323766935373        222.26509119792135        223.21711520322233        223.29514646925168       3.13319270989043759E-003  3.23607230224481250E-003  1.65838025174714323E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   223.21711520322233        223.29514646925168        224.24542737843865        224.25927164927103       3.24155778145108391E-003  3.45736570563007998E-003  1.11293236188720257E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   224.24542737843865        224.25927164927103        225.18340209027838        225.19439507427401       3.55375607813070453E-003  3.56459184339510482E-003  1.99793774237867696E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   225.18340209027838        225.19439507427401        226.06837438844528        226.08190741467507       3.76659624288565829E-003  3.75581632118718268E-003  9.91643163645692475E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   226.06837438844528        226.08190741467507        226.90972679398368        226.87927639016354       3.96187532286218762E-003  4.18041513502746560E-003  1.64471214632841568E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   226.90972679398368        226.87927639016354        227.70636969046882        227.65525873690876       4.18422526333982799E-003  4.29563036751370690E-003  1.88988435037981585E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   227.70636969046882        227.65525873690876        228.44309214655473        228.39659832186743       4.52454422394396334E-003  4.49636496008665783E-003  3.32747794783573418E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   228.44309214655473        228.39659832186743        229.17439056277894        229.11174469943009       4.55810276541249778E-003  4.66105043375021101E-003  2.23388690381157397E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   229.17439056277894        229.11174469943009        229.87342147925281        229.81024745322651       4.76850630605537597E-003  4.77211194260351683E-003  2.52561615787476555E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   229.87342147925281        229.81024745322651        230.53376758217638        230.47272314484712       5.04785796202260155E-003  5.03163116095475468E-003  2.07713499311104468E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   230.53376758217638        230.47272314484712        231.16778415237525        231.11590038141637       5.25748614470406429E-003  5.18260464427128427E-003  2.70580129650524604E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   231.16778415237525        231.11590038141637        231.78254600945326        231.70213239632480       5.42215379004940597E-003  5.68603086928643527E-003  2.34123581608255746E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   231.78254600945326        231.70213239632480        232.37519761762297        232.28133496970639       5.62443986885929198E-003  5.75503888712395120E-003  3.02529887367399439E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   232.37519761762297        232.28133496970639        232.93451912211509        232.87241702590111       5.95960160044285703E-003  5.63937493686193694E-003  4.51540590307116560E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   232.93451912211509        232.87241702590111        233.46466154885894        233.41764349715342       6.28761850623191752E-003  6.11366745579529705E-003  3.14366886508830312E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   233.46466154885894        233.41764349715342        233.97963638789295        233.94776725259601       6.47280814648342091E-003  6.28783996021911856E-003  5.70592709424188951E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   233.97963638789295        233.94776725259601        234.47229334342694        234.46052906025056       6.76603323243523888E-003  6.50074417316778234E-003  3.85397793100580594E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   234.47229334342694        234.46052906025056        234.95503150909255        234.94211075086321       6.90505447966242511E-003  6.92163634604306150E-003  4.74619493497448991E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   234.95503150909255        234.94211075086321        235.42667139426663        235.40773260061735       7.06753910794245474E-003  7.15888512339658226E-003  8.27546502552775349E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   235.42667139426663        235.40773260061735        235.87214475261533        235.85412474194746       7.48267718116641615E-003  7.46727602193230939E-003  7.50702414415942002E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   235.87214475261533        235.85412474194746        236.32066866811437        236.29445468993538       7.43178505793740986E-003  7.57008090992889685E-003  6.57270922935136276E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   236.32066866811437        236.29445468993538        236.73258073778783        236.70523130261967       8.09234197962634474E-003  8.11471060037015357E-003  8.43899455790343245E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   236.73258073778783        236.70523130261967        237.14780183137478        237.11449541316881       8.02785163089338172E-003  8.14469983419926526E-003  8.78462079722344035E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   237.14780183137478        237.11449541316881        237.53620845848059        237.49952751688141       8.58207121276865874E-003  8.65728675918776315E-003  1.08501236649910981E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   237.53620845848059        237.49952751688141        237.90742629255581        237.87188250407672       8.97945364515503885E-003  8.95203085217421285E-003  9.86078614685613892E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   237.90742629255581        237.87188250407672        238.25620366196091        238.23497387349784       9.55719500671423083E-003  9.18042568361721566E-003  7.68785685452252676E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   238.25620366196091        238.23497387349784        238.60570643703522        238.58494079484691       9.53735870230094755E-003  9.52470970823112925E-003  8.49025257479306183E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   238.60570643703522        238.58494079484691        238.94623897977340        238.93917769052916       9.78858967936066006E-003  9.40989878232035420E-003  9.68497142097250600E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   238.94623897977340        238.93917769052916        239.27735442328895        239.26801137822244       1.00669823731031113E-002  1.01368365167091527E-002  1.31143024025125464E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   239.27735442328895        239.26801137822244        239.58678887529652        239.58886686089966       1.07723406741142020E-002  1.03888931724650923E-002  7.19105826432082647E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   239.58678887529652        239.58886686089966        239.89540908726320        239.90587053768905       1.08007615965644375E-002  1.05151251464753338E-002  1.45952745600859592E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   239.89540908726320        239.90587053768905        240.20051137991288        240.21205302736104       1.09252975596637047E-002  1.08867536380162604E-002  1.38957639299040238E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   240.20051137991288        240.21205302736104        240.50619850202401        240.50475600481241       1.09043956785382559E-002  1.13881087317847275E-002  1.23316982962851383E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   240.50619850202401        240.50475600481241        240.78562461272878        240.79189477382067       1.19292120730088939E-002  1.16087888265529876E-002  2.26504828370547353E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   240.78562461272878        240.79189477382067        241.06039722247920        241.08297837637687       1.21312431263113137E-002  1.14514637858715209E-002  1.78529403497174689E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   241.06039722247920        241.08297837637687        241.33213828789005        241.35912067611787       1.22665793198889640E-002  1.20710710979802151E-002  1.38391693704879886E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   241.33213828789005        241.35912067611787        241.61240077056746        241.62267285677655       1.18936123789713053E-002  1.26477167633466739E-002  1.58168202561324438E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   241.61240077056746        241.62267285677655        241.87206606005384        241.87522382631840       1.28370385580865217E-002  1.31986558569947114E-002  1.48459014173347049E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   241.87206606005384        241.87522382631840        242.12508952183077        242.12389542827808       1.31740088840931659E-002  1.34045596966633988E-002  2.16625990904191457E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   242.12508952183077        242.12389542827808        242.36533171057425        242.36655319556382       1.38748874657170316E-002  1.37367675084888799E-002  2.11537993566830620E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   242.36533171057425        242.36655319556382        242.60654645369192        242.60226381892249       1.38189452694742997E-002  1.41416338637446390E-002  2.05479146539382112E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   242.60654645369192        242.60226381892249        242.83754488536874        242.83750310224468       1.44301124000564829E-002  1.41699689195530880E-002  2.14996742175487557E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   242.83754488536874        242.83750310224468        243.05938614310102        243.06760037067130       1.50257592632117055E-002  1.44866271387153987E-002  3.17880933584032657E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   243.05938614310102        243.06760037067130        243.27585277627631        243.28792133441493       1.53988320714265447E-002  1.51294424129881887E-002  2.17746634184802653E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   243.27585277627631        243.28792133441493        243.49722153438671        243.49833285461716       1.50578309323618799E-002  1.58419716284052998E-002  2.92625187485185930E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   243.49722153438671        243.49833285461716        243.70176628263025        243.70093311968247       1.62963525681167898E-002  1.64527589944600365E-002  2.19269358555350061E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   243.70176628263025        243.70093311968247        243.90391221881589        243.90510468181014       1.64897370495348805E-002  1.63261391478651888E-002  2.51615834927515264E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   243.90391221881589        243.90510468181014        244.09640927112309        244.09947855625273       1.73162824748802520E-002  1.71490810835170232E-002  1.73466764416296642E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   244.09640927112309        244.09947855625273        244.28218939731693        244.29120965613089       1.79423569228040272E-002  1.73854598208202683E-002  2.73323954073539260E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   244.28218939731693        244.29120965613089        244.46689705567371        244.47454770053295       1.80465356065236393E-002  1.81813509803959647E-002  1.91664091922491293E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   244.46689705567371        244.47454770053295        244.64935305535471        244.65653221390866       1.82692448544376912E-002  1.83165768971319809E-002  3.51850504104737189E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   244.64935305535471        244.65653221390866        244.83563094395703        244.82932652890730       1.78944122587173793E-002  1.92907581094873722E-002  3.42796530530588620E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   244.83563094395703        244.82932652890730        245.00136025137112        244.99809034624042       2.01131193109047278E-002  1.97514691597300077E-002  3.71295409538596125E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   245.00136025137112        244.99809034624042        245.16961859273329        245.16352812889528       1.98108058497891842E-002  2.01485614703103035E-002  2.79800312320418576E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   245.16961859273329        245.16352812889528        245.33198281802140        245.32358044853328       2.05299740593614805E-002  2.08265231073974620E-002  6.74356735689253311E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   245.33198281802140        245.32358044853328        245.48473569813081        245.48895123549084       2.18217380316885513E-002  2.01567241388809840E-002  6.16653632486423796E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   245.48473569813081        245.48895123549084        245.63613421814438        245.64169927918482       2.20169479400096936E-002  2.18224289668254787E-002  5.61320575913152589E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   245.63613421814438        245.64169927918482        245.78958734973318        245.79450263786950       2.17221590646021201E-002  2.18145292225671271E-002  3.87523133024734643E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   245.78958734973318        245.79450263786950        245.93656958658872        245.93256539538410       2.26784773768925994E-002  2.41436097130013454E-002  7.35638911862721229E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   245.93656958658872        245.93256539538410        246.07384355657121        246.07429966076776       2.42823408819499743E-002  2.35181896509662931E-002  4.00310008336140881E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   246.07384355657121        246.07429966076776        246.21296798837147        246.21203766568823       2.39593670946218751E-002  2.42005344513167020E-002  4.74186403239589048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   246.21296798837147        246.21203766568823        246.34207879323344        246.34120838613558       2.58176171769437593E-002  2.58056417258433271E-002  7.00525724203512716E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   246.34207879323344        246.34120838613558        246.47049288167250        246.46675364180078       2.59576918222274682E-002  2.65508506527917972E-002  9.66221097338970940E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   246.47049288167250        246.46675364180078        246.59820873401492        246.59605297613371       2.60996052737159784E-002  2.57799728864069773E-002  7.07472662598266082E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   246.59820873401492        246.59605297613371        246.71655691934239        246.71586232546912       2.81654790405935287E-002  2.78219801027505959E-002  7.78170676888754261E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   246.71655691934239        246.71586232546912        246.83745692772084        246.83862124426898       2.75709934022445972E-002  2.71534921121928778E-002  7.87175144257584811E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   246.83745692772084        246.83862124426898        246.94944858235388        246.95588463661124       2.97641225523048551E-002  2.84260353274110623E-002  1.28500105992305634E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   246.94944858235388        246.95588463661124        247.06173588098432        247.07410860911739       2.96857558601010402E-002  2.81950712928388039E-002  6.35602246066014004E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   247.06173588098432        247.07410860911739        247.17261007319658        247.18057473000965       3.00641047914178769E-002  3.13088643166253150E-002  8.24760042860458033E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   247.17261007319658        247.18057473000965        247.27787768247435        247.28952091235379       3.16653275988962035E-002  3.05961462954611983E-002  1.13188283105105226E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   247.27787768247435        247.28952091235379        247.38305077735060        247.39451061850491       3.16937838261339422E-002  3.17491443259735259E-002  1.35193158625228262E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   247.38305077735060        247.39451061850491        247.48644887638227        247.49888656148721       3.22378589601780077E-002  3.19358392182244322E-002  1.14266490101750913E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   247.48644887638227        247.49888656148721        247.58319566159912        247.59791208394299       3.44542025439078109E-002  3.36613556855706944E-002  1.42270173942200904E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   247.58319566159912        247.59791208394299        247.67864832793316        247.69418457089733       3.49213223826373362E-002  3.46239454156200416E-002  1.13007685560224122E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   247.67864832793316        247.69418457089733        247.76725944875554        247.78649346524847       3.76175507362674494E-002  3.61106408733879933E-002  1.82504807898017257E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   247.76725944875554        247.78649346524847        247.85419112965218        247.87647036549268       3.83442871338998820E-002  3.70465455498711349E-002  1.24468772759270263E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   247.85419112965218        247.87647036549268        247.94090168244526        247.96216242482620       3.84420722272156151E-002  3.88989756957475660E-002  1.65966073426762942E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   247.94090168244526        247.96216242482620        248.02532140596514        248.04803045381169       3.94852434283099740E-002  3.88192598888778689E-002  1.34305591026095180E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   248.02532140596514        248.04803045381169        248.10898627389645        248.12789411823672       3.98414939956669850E-002  4.17377959968548984E-002  1.65133357566245873E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   248.10898627389645        248.12789411823672        248.18869466966322        248.20678914372593       4.18190994972060803E-002  4.22502345701062307E-002  1.03210662007837393E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   248.18869466966322        248.20678914372593        248.26783342641616        248.28344372632250       4.21201124467943944E-002  4.34851149196952280E-002  2.24682993395846709E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   248.26783342641616        248.28344372632250        248.34093391586072        248.35733955942891       4.55993298904179764E-002  4.51085425687472522E-002  2.16277092996462967E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   248.34093391586072        248.35733955942891        248.41426603370050        248.42924195233559       4.54552988721264734E-002  4.63591432577160553E-002  2.46190152353058505E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   248.41426603370050        248.42924195233559        248.48264736537379        248.49793035279720       4.87462477223906260E-002  4.85283295422830052E-002  3.04004475030419724E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   248.48264736537379        248.49793035279720        248.55014059220241        248.56839189189583       4.93876717703472592E-002  4.73071320322340227E-002  2.45662258766637031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   248.55014059220241        248.56839189189583        248.61475064499021        248.63339474642413       5.15915587359309161E-002  5.12797992876144540E-002  2.31812573064127348E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   248.61475064499021        248.63339474642413        248.68063072500371        248.69611500458439       5.05969836808074017E-002  5.31460397502898571E-002  2.98448842397375496E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   248.68063072500371        248.69611500458439        248.74322068869643        248.75717784903546       5.32566746595071541E-002  5.45885695843111932E-002  3.56628311373131035E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   248.74322068869643        248.75717784903546        248.80070371856073        248.81869942394977       5.79881286912377197E-002  5.41815344938130009E-002  2.20238075391668720E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   248.80070371856073        248.81869942394977        248.85723971945191        248.87628480210003       5.89594821138657021E-002  5.78850645841947412E-002  4.58531082695116336E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   248.85723971945191        248.87628480210003        248.91106413899601        248.93315951637982       6.19297590492779645E-002  5.86083530360351768E-002  2.75627802368261492E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   248.91106413899601        248.93315951637982        248.96123214665511        248.98791278559187       6.64434066424198083E-002  6.08791654142784577E-002  3.07174171834487773E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   248.96123214665511        248.98791278559187        249.00928570507386        249.03966249481707       6.93670446688951087E-002  6.44126002491755695E-002  4.69804628398233677E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   249.00928570507386        249.03966249481707        249.05263134733758        249.09151779714318       7.69012329556271745E-002  6.42814366864553205E-002  5.48647293224904624E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   249.05263134733758        249.09151779714318        249.09498617741042        249.13894553439007       7.87001937583253625E-002  7.02823606359542358E-002  4.52346193210613739E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   249.09498617741042        249.13894553439007        249.13406874091862        249.18558830588248       8.52895264312371892E-002  7.14651644119475710E-002  7.83309770052600246E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   249.13406874091862        249.18558830588248        249.17318231594930        249.23062576501323       8.52219039225759339E-002  7.40124642390667525E-002  5.89517690036688285E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   249.17318231594930        249.23062576501323        249.20576415849803        249.27492836365596       0.10230647110729479       7.52401311763755964E-002  9.44262419991026038E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   249.20576415849803        249.27492836365596        249.23672531846529        249.31449274683769       0.10766177161508005       8.42508606294378459E-002  1.05970900796117495E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   249.23672531846529        249.31449274683769        249.26606698122092        249.35307773325502       0.11360410488986676       8.63893872419734810E-002  1.08925304105504956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   249.26606698122092        249.35307773325502        249.29032349252375        249.38983538544920       0.13742014635647043       9.06840653403010177E-002  1.01913140795154636E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   249.29032349252375        249.38983538544920        249.31310250172686        249.42488308500918       0.14633355224593628       9.51084771663411876E-002  1.70727389724982560E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   249.31310250172686        249.42488308500918        249.33374993139938        249.45626880789013       0.16144059508624550       0.10620540256402669       1.50235089716705770E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   249.33374993139938        249.45626880789013        249.35410570200690        249.48447376357771       0.16375372849315808       0.11818254104900437       1.24353487133388712E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   249.35410570200690        249.48447376357771        249.37381146601564        249.51088936793286       0.16915524472210178       0.12618803978578491       1.99500692221018031E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   249.37381146601564        249.51088936793286        249.39159044761868        249.53591745433249       0.18748730426508886       0.13318370730023840       2.91725049744853207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   249.39159044761868        249.53591745433249        249.40779596226918        249.55854077063071       0.20569129739003486       0.14734061485031805       2.30145511885501107E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   249.40779596226918        249.55854077063071        249.42420320416551        249.57693290784488       0.20316232029702933       0.18123686739169689       4.73187381136338028E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   249.42420320416551        249.57693290784488        249.43915447730120        249.59348663095614       0.22294645433074070       0.20136456982697543       3.14691952494849797E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   249.43915447730120        249.59348663095614        249.45291512882164        249.60928264294594       0.24223659238673526       0.21102372772851935       4.77762198108875255E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   249.45291512882164        249.60928264294594        249.46630312510098        249.62368632897898       0.24897925453405143       0.23142224328469840       3.36580556236365167E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   249.46630312510098        249.62368632897898        249.47838045739181        249.63639205486453       0.27599914062681452       0.26234890972451225       7.19046004358833146E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   249.47838045739181        249.63639205486453        249.49131485801172        249.64841238206071       0.25771069192041418       0.27730803653929587       6.26191133986051529E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   249.49131485801172        249.64841238206071        249.50197159995633        249.65991072506029       0.31279103413193643       0.28989684282831557       7.94529090757334772E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   249.50197159995633        249.65991072506029        249.51319232495706        249.67081735359449       0.29706933670664670       0.30562454042334636       9.01603800593627769E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   249.51319232495706        249.67081735359449        249.52360291685679        249.67981021220106       0.32018672573463552       0.37066448825250176       6.23946819168365516E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   249.52360291685679        249.67981021220106        249.53376089915503        249.68881307256771       0.32814915752622403       0.37025269720736620       9.93615419822613116E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   249.53376089915503        249.68881307256771        249.54405779392818        249.69726853588088       0.32372219069634628       0.39422243464079476       0.10436685690721911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   249.54405779392818        249.69726853588088        249.55450523161494        249.70549896368786       0.31905749842914072       0.40500122369180430       0.11322369211137615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   249.55450523161494        249.70549896368786        249.56444118845914        249.71303227862509       0.33548186506851302       0.44247895662214193       0.13006896715259358     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   249.56444118845914        249.71303227862509        249.57322960952644        249.72049111042790       0.37928693991897078       0.44689750640020803       0.21783078845100162     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   249.57322960952644        249.72049111042790        249.58147155628706        249.72726470747804       0.40443519354674362       0.49210682428527502       0.27902321097248828     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   249.58147155628706        249.72726470747804        249.58965681945460        249.73330488600965       0.40723593916310363       0.55186006769357066       0.32819793118255097     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   249.58965681945460        249.73330488600965        249.59775059137638        249.73965251773731       0.41183929638096667       0.52513023381715984       0.30319833386740053     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   249.59775059137638        249.73965251773731        249.60610797458102        249.74583921029776       0.39884892815286677       0.53879084838379721       0.17574275805703501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   249.60610797458102        249.74583921029776        249.61368147399904        249.75137021078632       0.44013119290724101       0.60266372064654838       0.13945062633661565     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   249.61368147399904        249.75137021078632        249.62138531717915        249.75670225794903       0.43268447389212705       0.62515075947658905       0.23701077817930960     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   249.62138531717915        249.75670225794903        249.62872789482739        249.76214303219678       0.45397318122062585       0.61265790153208277       0.34118371487455035     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   249.62872789482739        249.76214303219678        249.63655280733363        249.76713066152809       0.42598985364710534       0.66832018017215367       0.16630472655637260     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   249.63655280733363        249.76713066152809        249.64333446851566        249.77248301888193       0.49152165580979246       0.62277854652962272       0.46491163065395774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   249.64333446851566        249.77248301888193        249.65098242463594        249.77726377244369       0.43584629421372661       0.69724015058949196       0.31952806785855004     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   249.65098242463594        249.77726377244369        249.65811634655881        249.78214274406093       0.46725116554001273       0.68320408373589425       0.41024593857911251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   249.65811634655881        249.78214274406093        249.66465752784976        249.78685507107792       0.50959195060827289       0.70736460379677601       0.40007392492338345     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   249.66465752784976        249.78685507107792        249.67121869140851        249.79153074490856       0.50803996935639617       0.71290972255055307       0.29619738285719627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   249.67121869140851        249.79153074490856        249.67761849058166        249.79596254993947       0.52084967717687136       0.75213898402077672       0.41191135673637186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   249.67761849058166        249.79596254993947        249.68466208961704        249.80032997465457       0.47324291411176034       0.76322628339979692       0.44307525386785684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   249.68466208961704        249.80032997465457        249.69117038541560        249.80454982693922       0.51216684620676500       0.78991706545257767       0.30722536815615037     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   249.69117038541560        249.80454982693922        249.69777061359630        249.80861420417924       0.50503304462710252       0.82013384498792530       0.38711970207288249     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   249.69777061359630        249.80861420417924        249.70424452771169        249.81255902317622       0.51488686348333956       0.84499018481742705       0.53370777933130387     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   249.70424452771169        249.81255902317622        249.71027836509529        249.81667012070534       0.55244003466097957       0.81081348951788967       0.41864591162929632     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   249.71027836509529        249.81667012070534        249.71613367744158        249.82082835443364       0.56928360712449444       0.80162240776504123       0.71975228670210545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   249.71613367744158        249.82082835443364        249.72187728578331        249.82469919419475       0.58035526362656809       0.86113958186191875       0.40871095408680302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   249.72187728578331        249.82469919419475        249.72802524057681        249.82836332772726       0.54218572603279425       0.90971939307296268       0.40337068339166043     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   249.72802524057681        249.82836332772726        249.73390907057578        249.83216568280812       0.56652441248641661       0.87664967170173025       0.52220132701672350     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   249.73390907057578        249.83216568280812        249.73960639086101        249.83567150056689       0.58507037808129037       0.95080051579982539       0.58491234380407087     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   249.73960639086101        249.83567150056689        249.74522836533146        249.83933116386370       0.59291150304180396       0.91083060461704934       0.56783317031527025     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   249.74522836533146        249.83933116386370        249.75122761531958        249.84289594403788       0.55562500978174478       0.93507402152966823       0.54628722547398856     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   249.75122761531958        249.84289594403788        249.75679389301391        249.84642084080775       0.59884423961276956       0.94565417115793948       0.49620169144806470     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   249.75679389301391        249.84642084080775        249.76242128887759        249.85014625087692       0.59234029630738527       0.89475608629576053       0.30959697020232868     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   249.76242128887759        249.85014625087692        249.76765869860418        249.85324080390683       0.63644692841394435        1.0771614837796268       0.84097496585113007     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   249.76765869860418        249.85324080390683        249.77263592979898        249.85676311592937       0.66971639509444014       0.94634811226348403       0.66640019972846154     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   249.77263592979898        249.85676311592937        249.77789289442086        249.86029751948277       0.63407946849415930       0.94311056532423831       0.62878122953922699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   249.77789289442086        249.86029751948277        249.78308039298133        249.86375151078801       0.64257045943714175       0.96506708869840641       0.72448436836106367     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   249.78308039298133        249.86375151078801        249.78842264898145        249.86697931981985       0.62395612139492518        1.0326922381252974       0.82807258335634470     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   249.78842264898145        249.86697931981985        249.79412393646584        249.87027493065119       0.58466326114283784        1.0114462853533368       0.65633111232785724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   249.79412393646584        249.87027493065119        249.79956273996737        249.87329060113962       0.61287989764539763        1.1053373855430622       0.71230091731472811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   249.79956273996737        249.87329060113962        249.80438448616357        249.87651432483034       0.69131248259407352        1.0340009421170915        1.2109162116253298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   249.80438448616357        249.87651432483034        249.80899953719748        249.87971256402835       0.72227442531876529        1.0422401599616389       0.83549605637944035     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   249.80899953719748        249.87971256402835        249.81388174932977        249.88277014902400       0.68275061447848207        1.0901850113999108        1.0869838149377400     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   249.81388174932977        249.88277014902400        249.81935694441080        249.88598897973947       0.60880631356509962        1.0355727368061716       0.36828202156478052     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   249.81935694441080        249.88598897973947        249.82438120976462        249.88911974484853       0.66344691185463789        1.0647024663984197       0.66019948638163561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   249.82438120976462        249.88911974484853        249.82919519256845        249.89216815048218       0.69242734533350303        1.0934677775618760       0.92879583147740818     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   249.82919519256845        249.89216815048218        249.83425903634543        249.89512442181365       0.65826148675560492        1.1275464798677435       0.95384178364374372     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   249.83425903634543        249.89512442181365        249.83944037615782        249.89830604179542       0.64333424442823173        1.0476843093859125       0.62995257309600394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   249.83944037615782        249.89830604179542        249.84437183474580        249.90175182080941       0.67593254082291354       0.96736712360339083       0.26737049547349179     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   249.84437183474580        249.90175182080941        249.84915637932218        249.90485225818986       0.69668769516502060        1.0751171284245558       0.65630534708062305     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   249.84915637932218        249.90485225818986        249.85429191367928        249.90780185462287       0.64907234604094710        1.1300981029221759       0.77126303965150877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   249.85429191367928        249.90780185462287        249.85880591419919        249.91054089744480       0.73844327634091234        1.2169701425060608        1.2598796697120642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   249.85880591419919        249.91054089744480        249.86372990852470        249.91352630365827       0.67695718414315553        1.1165426394219846       0.75059591797633718     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   249.86372990852470        249.91352630365827        249.86807020786699        249.91612020122113       0.76799618423912341        1.2850674525702306       0.80711196314980338     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   249.86807020786699        249.91612020122113        249.87300123451416        249.91890564222678       0.67599175016543656        1.1966985933579313       0.89784328677123537     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   249.87300123451416        249.91890564222678        249.87751222045961        249.92160191072469       0.73893675875886700        1.2362764820759831        1.0139049476297797     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   249.87751222045961        249.92160191072469        249.88216689834752        249.92436803117963       0.71612545778708570        1.2050571866402580       0.65533125990861096     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   249.88216689834752        249.92436803117963        249.88694296301105        249.92703895272928       0.69792466563233257        1.2480087008803789       0.91583962070447378     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   249.88694296301105        249.92703895272928        249.89131763149780        249.92966454756998       0.76196249919999515        1.2695535814025485       0.96062595449204313     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   249.89131763149780        249.92966454756998        249.89624936775550        249.93229676455894       0.67589448404241759        1.2663596304248599       0.64998012099024549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   249.89624936775550        249.93229676455894        249.90056828196799        249.93511858487187       0.77179892198215261        1.1812705855358481        1.0651341658533606     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   249.90056828196799        249.93511858487187        249.90539560747084        249.93786953619053       0.69051348026333637        1.2117020431160859        1.1730053844175083     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   249.90539560747084        249.93786953619053        249.91011069297102        249.94070277788333       0.70695077177410137        1.1765086408993808       0.87453573801610052     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   249.91011069297102        249.94070277788333        249.91448031648213        249.94312984276644       0.76284222767893306        1.3734009982729307        1.1016036138922489     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   249.91448031648213        249.94312984276644        249.91886648076348        249.94562630029631       0.75996545489679124        1.3352253316737146        1.3633175107956683     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   249.91886648076348        249.94562630029631        249.92364994931728        249.94810635060517       0.69684441234338745        1.3440587561563473       0.60182125791621588     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   249.92364994931728        249.94810635060517        249.92829198291804        249.95074807158744       0.71807608906312193        1.2618037089107261        1.0585540139064973     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   249.92829198291804        249.95074807158744        249.93253993673369        249.95335627488032       0.78469151925639669        1.2780189881797461       0.93729653252846867     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   249.93253993673369        249.95335627488032        249.93702864523470        249.95589767262786       0.74260409928154358        1.3116141841890454        1.5930970765052277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   249.93702864523470        249.95589767262786        249.94169003564110        249.95851271538180       0.71509421926096295        1.2746764190776267       0.58570194534839959     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   249.94169003564110        249.95851271538180        249.94602054829971        249.96147389220374       0.76973180685765696        1.1256785844853063       0.86044580300716100     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   249.94602054829971        249.96147389220374        249.95061921029310        249.96419334919301       0.72484851857535459        1.2257348972560431        1.1936923343901595     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   249.95061921029310        249.96419334919301        249.95513510195610        249.96680335148940       0.73813403466718841        1.2771380844912941       0.99121155020756446     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   249.95513510195610        249.96680335148940        249.95949190040727        249.96937728029948       0.76508779799957161        1.2950371122464888       0.63665908031607843     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   249.95949190040727        249.96937728029948        249.96409707631619        249.97208853127398       0.72382323699647144        1.2294447709506597       0.93569608615295941     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   249.96409707631619        249.97208853127398        249.96836852322053        249.97475774693930       0.78037569188703715        1.2488062979100754       0.79698034562129694     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   249.96836852322053        249.97475774693930        249.97262157583572        249.97720623460401       0.78375078677211052        1.3613845727627627        1.6828419951706879     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   249.97262157583572        249.97720623460401        249.97727420201875        249.97960804044311       0.71644125321968144        1.3878446288494870       0.81314918671458225     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   249.97727420201875        249.97960804044311        249.98181826010074        249.98233763358144       0.73355869867613144        1.2211832183081548        1.1512221636899118     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   249.98181826010074        249.98233763358144        249.98598040741825        249.98487402506163       0.80086865722068590        1.3142030161218270        1.1681486741989169     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   249.98598040741825        249.98487402506163        249.99066962047465        249.98749100368963       0.71085132904926507        1.2737334946764336       0.52890553450952704     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   249.99066962047465        249.98749100368963        249.99525471397897        249.98990635550729       0.72699353463444216        1.3800612022484298        1.2893544946010052     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   249.99525471397897        249.98990635550729        249.99986258819604        249.99257432284674       0.72339937600366588        1.2493906068665093       0.95031948476787076     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   249.99986258819604        249.99257432284674        250.00445976453753        249.99520709054275       0.72508276509839664        1.2660947406717553        1.0188919954639255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   250.00445976453753        249.99520709054275        250.00904268161287        249.99780172311452       0.72733878412725594        1.2847034179710091       0.98250075622499777     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   250.00904268161287        249.99780172311452        250.01347862881187        250.00030420639814       0.75143665688477312        1.3320102296588578       0.93549330214782778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   250.01347862881187        250.00030420639814        250.01793670805006        250.00302021400850       0.74770616564593007        1.2272916027991934       0.64325138967160489     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   250.01793670805006        250.00302021400850        250.02230239316694        250.00553187235738       0.76353040681851936        1.3271444083230164       0.76950001635135235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   250.02230239316694        250.00553187235738        250.02665796562019        250.00836723172154       0.76530315339982935        1.1756299308910332       0.52556314122611936     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   250.02665796562019        250.00836723172154        250.03161371177822        250.01116704227104       0.67261986934718254        1.1905567446066567       0.70166823068958617     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   250.03161371177822        250.01116704227104        250.03613790929072        250.01384979828424       0.73677891474170132        1.2425033498877993        1.3368895484167642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   250.03613790929072        250.01384979828424        250.04070200747410        250.01649810033587       0.73033777964541435        1.2586681082271871        1.0739541813768356     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   250.04070200747410        250.01649810033587        250.04517138262918        250.01912406856923       0.74581641005069887        1.2693730605674225        1.2166471840725546     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   250.04517138262918        250.01912406856923        250.04974729650806        250.02171387331757       0.72845193803089303        1.2870983171494268        1.0953764097627801     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   250.04974729650806        250.02171387331757        250.05401368040640        250.02449941027868       0.78130177985863125        1.1966573697881411        1.2015229670515648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   250.05401368040640        250.02449941027868        250.05829540692685        250.02724856803547       0.77850215734608486        1.2124925625288507       0.66166918936257202     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   250.05829540692685        250.02724856803547        250.06336650202871        250.02980374338318       0.65732021710754973        1.3045419118974328        1.1520826199307981     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   250.06336650202871        250.02980374338318        250.06808872014938        250.03243760612958       0.70588296604689116        1.2655683512356108       0.73057886724953713     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   250.06808872014938        250.03243760612958        250.07276992700676        250.03522079640868       0.71206708758773152        1.1976663465521171       0.84688890439396791     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   250.07276992700676        250.03522079640868        250.07775938355655        250.03805734965874       0.66807543067414532        1.1751351162751402       0.73376002826249265     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   250.07775938355655        250.03805734965874        250.08249669327319        250.04096763895780       0.70363424236985816        1.1453615056135016       0.61200315894854451     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   250.08249669327319        250.04096763895780        250.08718147699543        250.04370310616105       0.71152341942894015        1.2185608839949142        1.1142429003880532     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   250.08718147699543        250.04370310616105        250.09222468259787        250.04663642820498       0.66095527251864394        1.1363680098580691        1.3162339479322007     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   250.09222468259787        250.04663642820498        250.09728001324032        250.04947830969246       0.65936999359522241        1.1729318580010328       0.58730821631698749     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   250.09728001324032        250.04947830969246        250.10195750520450        250.05233416227424       0.71263261569758052        1.1671937671454775       0.68023261801942414     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   250.10195750520450        250.05233416227424        250.10685557132342        250.05509421637461       0.68054069757312929        1.2077057956498125       0.81617809760220816     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   250.10685557132342        250.05509421637461        250.11190564368570        250.05778889154172       0.66005654854184070        1.2370074783124931       0.62003696820031140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   250.11190564368570        250.05778889154172        250.11686113074433        250.06081324372349       0.67265503751699018        1.1021644084402191       0.34645715190736870     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   250.11686113074433        250.06081324372349        250.12195276888511        250.06379312606623       0.65466815220703956        1.1186123980537102       0.81278411291084096     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   250.12195276888511        250.06379312606623        250.12690121583665        250.06668225786427       0.67361201725982156        1.1537491420751083       0.72637679651382403     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   250.12690121583665        250.06668225786427        250.13238911214631        250.06949834851827       0.60739728763933987        1.1836740158226013       0.58796809476610157     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   250.13238911214631        250.06949834851827        250.13744026709537        250.07232755651148       0.65991508218432482        1.1781860299159563       0.63584421028323823     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   250.13744026709537        250.07232755651148        250.14208397729590        250.07533310975444       0.71781682951619052        1.1090581546489870       0.60454978424500783     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   250.14208397729590        250.07533310975444        250.14726314861750        250.07840015569383       0.64360360496884317        1.0868221080501654       0.69461893217777326     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   250.14726314861750        250.07840015569383        250.15218252909858        250.08140267945089       0.67759209643380991        1.1101771719521356       0.92278533004060537     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   250.15218252909858        250.08140267945089        250.15733431250766        250.08428836947593       0.64702513064911826        1.1551252228791917       0.78585692349204006     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   250.15733431250766        250.08428836947593        250.16229463770281        250.08740191876058       0.67199895212274696        1.0705895518558741       0.63038173037480472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   250.16229463770281        250.08740191876058        250.16742352468685        250.09073510353267       0.64991358626277429        1.0000445703597973       0.68338940224113431     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   250.16742352468685        250.09073510353267        250.17276170565989        250.09421397067121       0.62443243310171914       0.95816632271053059       0.59414991380976434     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   250.17276170565989        250.09421397067121        250.17833816927450        250.09742052157731       0.59775039589692813        1.0395385668109183       0.54446817565167871     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   250.17833816927450        250.09742052157731        250.18398230775597        250.10063187821373       0.59058319427770256        1.0379829183474556       0.60875280426055856     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   250.18398230775597        250.10063187821373        250.18976264046182        250.10375734291580       0.57666807482512539        1.0665080719452522       0.68259706891832106     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   250.18976264046182        250.10375734291580        250.19545033021194        250.10684340777647       0.58606103352665673        1.0801241982361287       0.77652706926970694     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   250.19545033021194        250.10684340777647        250.20150649077146        250.11016781100895       0.55040372535885140        1.0026862267377832       0.25790345696115358     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   250.20150649077146        250.11016781100895        250.20742571045818        250.11335353140777       0.56313729000687940        1.0463358098124202       0.61955325491987823     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   250.20742571045818        250.11335353140777        250.21341734997787        250.11649207466644       0.55633075427484791        1.0620638489284626       0.72480929172855246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   250.21341734997787        250.11649207466644        250.21909912214383        250.12004215334099       0.58667141799619993       0.93894632736715855       0.74008959146093201     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   250.21909912214383        250.12004215334099        250.22509803793525        250.12361827431323       0.55565596338244094       0.93210866164982031       0.45382095438559972     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   250.22509803793525        250.12361827431323        250.23106072414598        250.12687178006917       0.55903215690593289        1.0245358648135003       0.76950696415993447     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   250.23106072414598        250.12687178006917        250.23738429202859        250.13051792158615       0.52712857602053587       0.91420843590658896       0.45040430180557861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   250.23738429202859        250.13051792158615        250.24393401082125        250.13431538558976       0.50892770191466064       0.87777878346274030       0.52190556599629523     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   250.24393401082125        250.13431538558976        250.25001808017521        250.13753562000971       0.54787891777787701        1.0351213292660726       0.59630591090507534     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   250.25001808017521        250.13753562000971        250.25687207293518        250.14102764106212       0.48633452792663356       0.95455705544318370       0.48812411461417987     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   250.25687207293518        250.14102764106212        250.26346561056965        250.14454951729599       0.50554550806017717       0.94646521115209259       0.61490546736846619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   250.26346561056965        250.14454951729599        250.26999994539034        250.14848119586344       0.51012588500688227       0.84781430530104784       0.37895716515522965     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   250.26999994539034        250.14848119586344        250.27606583686213        250.15253449257494       0.54952076687066598       0.82237585121084888       0.36957557092123006     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   250.27606583686213        250.15253449257494        250.28275443993311        250.15621454744172       0.49836016548714468       0.90578359671377651       0.50100508789958298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   250.28275443993311        250.15621454744172        250.28995316071138        250.16017966628570       0.46304523206382736       0.84066416783317588       0.56846891863353455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   250.28995316071138        250.16017966628570        250.29689148304482        250.16417965915821       0.48042353369315993       0.83333481823013056       0.53788867382568295     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   250.29689148304482        250.16417965915821        250.30438239886288        250.16834197526720       0.44498341915599288       0.80083618015815938       0.31224790678167402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   250.30438239886288        250.16834197526720        250.31178152029807        250.17289745236960       0.45050393651905402       0.73171991833240013       0.36586244370056675     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   250.31178152029807        250.17289745236960        250.31911682357639        250.17755984507744       0.45442338330893106       0.71494049133316429       0.45547292856107435     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   250.31911682357639        250.17755984507744        250.32711861827394        250.18250884563747       0.41657321380095347       0.67353666521142064       0.29501619045768768     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   250.32711861827394        250.18250884563747        250.33536410618092        250.18738334490632       0.40426150288975610       0.68383092282603242       0.30682128557290067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   250.33536410618092        250.18738334490632        250.34401149161801        250.19232540612757       0.38547296840007550       0.67448240402310811       0.18224959039444660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   250.34401149161801        250.19232540612757        250.35275809354968        250.19704702889743       0.38110038153919368       0.70597197103682985       0.31432404187710650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   250.35275809354968        250.19704702889743        250.36195408484991        250.20237350081726       0.36247678194840099       0.62580510767809894       0.21201180430330829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   250.36195408484991        250.20237350081726        250.37173777153527        250.20801421456378       0.34070319712135949       0.59094176430993650       0.27050138423883596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   250.37173777153527        250.20801421456378        250.38214928819158        250.21341435171161       0.32015828657491996       0.61726827339419732       0.12698492012417367     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   250.38214928819158        250.21341435171161        250.39286573140791        250.21936757426414       0.31104847625708770       0.55992083345081989       0.14243066541759555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   250.39286573140791        250.21936757426414        250.40366953855627        250.22551994930330       0.30853321311259119       0.54179618636936966       0.22458795683665164     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   250.40366953855627        250.22551994930330        250.41380406028770        250.23180589127190       0.32890879527107914       0.53028382221545478       0.17320225770045514     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   250.41380406028770        250.23180589127190        250.42544945598374        250.23877445916514       0.28623615893688198       0.47833835938765873       0.12796772527728545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   250.42544945598374        250.23877445916514        250.43751522400294        250.24629147083800       0.27626366825796417       0.44343862673091944       0.15743480044794630     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   250.43751522400294        250.24629147083800        250.45125764386731        250.25383718585601       0.24255796040516350       0.44175181879739350       0.10014623427516005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   250.45125764386731        250.25383718585601        250.46549074526325        250.26169736745123       0.23419585377808222       0.42407841255990109       0.11022998059088675     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   250.46549074526325        250.26169736745123        250.48040098035062        250.27023180355621       0.22356007895253099       0.39057452564300438       7.14080159347605520E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   250.48040098035062        250.27023180355621        250.49684069774918        250.27970880848551       0.20276098746237256       0.35172856384505491       4.99912556055937193E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   250.49684069774918        250.27970880848551        250.51408700877502        250.28954399514390       0.19327804817728103       0.33891917348502321       6.50501576878984994E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   250.51408700877502        250.28954399514390        250.53323651626880        250.30108695141826       0.17406888059216150       0.28877639784005793       6.16627498777715458E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   250.53323651626880        250.30108695141826        250.55303463667673        250.31169016867821       0.16836615116244591       0.31436999276833860       6.18367459105414255E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   250.55303463667673        250.31169016867821        250.57533651072634        250.32670984278411       0.14946427039796417       0.22193113577769424       4.65037126455257466E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   250.57533651072634        250.32670984278411        250.60145226401664        250.34411667223483       0.12763688247015284       0.19149571969841422       1.99886773218254307E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   250.60145226401664        250.34411667223483        250.64082277347546        250.36840701916094       8.46657404019593718E-002  0.13722872478822309       1.49312504960047773E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   250.64082277347546        250.36840701916094        250.69179584459036        250.39911054258044       6.53940062944179945E-002  0.10856517305163310       9.95314836531465547E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   250.69179584459036        250.39911054258044        250.78015532395941        250.43958636089769       3.77246828199516437E-002  8.23536983787905991E-002  1.99628320062590712E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   250.78015532395941        250.43958636089769        251.17429368182488        250.70144352543454       8.45726701502894779E-003  1.27295861437629679E-002  1.06908936825471460E-004
  i1,yy_electron_peak=         213   249.98389933375950     
  ebeam_in_file=energy_spread/ebeam_in_linker_021                                                                                                                                                                       
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   250.00000146536891     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  pbeam_in_file=energy_spread/pbeam_in_linker_021                                                                                                                                                                       
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   250.00000146536891     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  photons_beam1_file=energy_spread/photons_beam1_linker_021                                                                                                                                                                  
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   5.8913737714326118     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000       3.21712505524374137E-007   10361.217783250851     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2  3.21712505524374137E-007  2.67000496023683809E-006   1419.4711253464732     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3  2.67000496023683809E-006  9.05233991943532601E-006   522.27489698408795     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4  9.05233991943532601E-006  2.13458497455576435E-005   271.14578183769595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5  2.13458497455576435E-005  4.15295999118825421E-005   165.14935558877232     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6  4.15295999118825421E-005  7.17300499673001468E-005   110.37363109545358     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7  7.17300499673001468E-005  1.14520000352058560E-004   77.899911155789795     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8  1.14520000352058560E-004  1.70362996868789196E-004   59.691161672075786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9  1.70362996868789196E-004  2.41551497310865670E-004   46.824041981970765     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10  2.41551497310865670E-004  3.30968003254383802E-004   37.278724975441392     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11  3.30968003254383802E-004  4.39376002759672701E-004   30.748038415474220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12  4.39376002759672701E-004  5.70899515878409147E-004   25.344010772614290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13  5.70899515878409147E-004  7.24663987057283521E-004   21.678176419932946     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14  7.24663987057283521E-004  9.06528002815321088E-004   18.328712909145221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15  9.06528002815321088E-004  1.11567502608522773E-003   15.937751736641397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16  1.11567502608522773E-003  1.35405501350760460E-003   13.983276739700134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17  1.35405501350760460E-003  1.62901502335444093E-003   12.122975028951057     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18  1.62901502335444093E-003  1.93855998804792762E-003   10.768494769843924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19  1.93855998804792762E-003  2.28684500325471163E-003   9.5707055652516786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20  2.28684500325471163E-003  2.67515005543828011E-003   8.5843161570751931     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21  2.67515005543828011E-003  3.09749494772404432E-003   7.8924438159842962     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22  3.09749494772404432E-003  3.57637996785342693E-003   6.9606130766686984     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23  3.57637996785342693E-003  4.09431499429047108E-003   6.4358136893421811     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24  4.09431499429047108E-003  4.64624003507196903E-003   6.0394674766223719     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25  4.64624003507196903E-003  5.26533508673310280E-003   5.3842028366879235     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26  5.26533508673310280E-003  5.93229499645531178E-003   4.9978016440623518     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27  5.93229499645531178E-003  6.66775996796786785E-003   4.5322802070070107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28  6.66775996796786785E-003  7.42447003722190857E-003   4.4050336697902130     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29  7.42447003722190857E-003  8.22866475209593773E-003   4.1449331507425713     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30  8.22866475209593773E-003  9.11006517708301544E-003   3.7818603654317546     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31  9.11006517708301544E-003  1.00314496085047722E-002   3.6177443634355542     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32  1.00314496085047722E-002  1.10270497389137745E-002   3.3480643799875427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33  1.10270497389137745E-002  1.21048497967422009E-002   3.0927195718001741     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34  1.21048497967422009E-002  1.32529996335506439E-002   2.9032215364844105     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35  1.32529996335506439E-002  1.44922002218663692E-002   2.6899061901381716     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36  1.44922002218663692E-002  1.57973002642393112E-002   2.5540826182739553     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37  1.57973002642393112E-002  1.71533003449440002E-002   2.4582102765075500     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38  1.71533003449440002E-002  1.86053495854139328E-002   2.2956062648774589     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39  1.86053495854139328E-002  2.01134495437145233E-002   2.2102867352967213     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40  2.01134495437145233E-002  2.17047994956374168E-002   2.0946576391355838     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41  2.17047994956374168E-002  2.33741002157330513E-002   1.9968441235335752     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42  2.33741002157330513E-002  2.51465998589992523E-002   1.8805833592107077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43  2.51465998589992523E-002  2.69832005724310875E-002   1.8149472059742009     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44  2.69832005724310875E-002  2.89277499541640282E-002   1.7141932031382707     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45  2.89277499541640282E-002  3.09524498879909515E-002   1.6463344901843986     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46  3.09524498879909515E-002  3.30833997577428818E-002   1.5642476534285510     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47  3.30833997577428818E-002  3.52990496903657913E-002   1.5044494548772416     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48  3.52990496903657913E-002  3.76032497733831406E-002   1.4466336312983439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49  3.76032497733831406E-002  4.00678496807813644E-002   1.3524845648688655     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50  4.00678496807813644E-002  4.26014494150876999E-002   1.3156511220766898     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51  4.26014494150876999E-002  4.52613513916730881E-002   1.2531790128643963     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52  4.52613513916730881E-002  4.80109993368387222E-002   1.2122764076739063     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53  4.80109993368387222E-002  5.08819501847028732E-002   1.1610555213138436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54  5.08819501847028732E-002  5.38121983408927917E-002   1.1375600821698084     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55  5.38121983408927917E-002  5.68634998053312302E-002   1.0924300244278879     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56  5.68634998053312302E-002  6.00533001124858856E-002   1.0449974958798318     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57  6.00533001124858856E-002  6.34338520467281342E-002  0.98603228057802372     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58  6.34338520467281342E-002  6.69340491294860840E-002  0.95232732743919157     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59  6.69340491294860840E-002  7.05999992787837982E-002  0.90926859274720362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60  7.05999992787837982E-002  7.43284970521926880E-002  0.89401510632678594     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61  7.43284970521926880E-002  7.82278478145599365E-002  0.85484316145739792     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62  7.82278478145599365E-002  8.21681506931781769E-002  0.84595865749849286     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63  8.21681506931781769E-002  8.63425508141517639E-002  0.79851792754258222     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64  8.63425508141517639E-002  9.06021483242511749E-002  0.78254654939347534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65  9.06021483242511749E-002  9.50284488499164581E-002  0.75307433691080561     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66  9.50284488499164581E-002  9.95438024401664734E-002  0.73822199451466808     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67  9.95438024401664734E-002  0.10428050160408020       0.70372493966434335     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68  0.10428050160408020       0.10921150073409081       0.67599552249893913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69  0.10921150073409081       0.11412850022315979       0.67792021145084291     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70  0.11412850022315979       0.11924400180578232       0.65161417301809466     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71  0.11924400180578232       0.12448700144886971       0.63576836930137004     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72  0.12448700144886971       0.12989799678325653       0.61602960774148718     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73  0.12989799678325653       0.13553899526596069       0.59091193581307455     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74  0.13553899526596069       0.14139049500226974       0.56965453021380441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75  0.14139049500226974       0.14748999476432800       0.54649290324892308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76  0.14748999476432800       0.15370749682188034       0.53612098596483238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77  0.15370749682188034       0.16016599535942078       0.51611583001190131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78  0.16016599535942078       0.16670699417591095       0.50960616671108994     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79  0.16670699417591095       0.17349199950695038       0.49127939783397095     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80  0.17349199950695038       0.18046849966049194       0.47779449006980856     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81  0.18046849966049194       0.18758549541234970       0.46836241717064808     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82  0.18758549541234970       0.19486049562692642       0.45819013539744274     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83  0.19486049562692642       0.20235549658536911       0.44474088153097902     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84  0.20235549658536911       0.20998749881982803       0.43675738435756006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85  0.20998749881982803       0.21793800592422485       0.41926046849136461     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86  0.21793800592422485       0.22589899599552155       0.41870838972047575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87  0.22589899599552155       0.23428100347518921       0.39767720816511321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88  0.23428100347518921       0.24285050481557846       0.38897634773949674     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89  0.24285050481557846       0.25160750746726990       0.38064774739899065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90  0.25160750746726990       0.26041099429130554       0.37863785111059955     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91  0.26041099429130554       0.26958999037742615       0.36314791966995247     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92  0.26958999037742615       0.27894949913024902       0.35614404787302356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93  0.27894949913024902       0.28873498737812042       0.34064047177803530     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94  0.28873498737812042       0.29857701063156128       0.33868374901146175     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95  0.29857701063156128       0.30864700675010681       0.33101634738413244     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96  0.30864700675010681       0.31908850371837616       0.31923902707274598     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97  0.31908850371837616       0.32994900643825531       0.30692256328355533     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98  0.32994900643825531       0.34076850116252899       0.30808585967096552     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99  0.34076850116252899       0.35215249657630920       0.29280873824829257     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100  0.35215249657630920       0.36348550021648407       0.29412620335855649     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101  0.36348550021648407       0.37513700127601624       0.28608617175606854     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102  0.37513700127601624       0.38713999092578888       0.27770859015915855     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103  0.38713999092578888       0.39938250184059143       0.27227530010228246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104  0.39938250184059143       0.41178700327873230       0.26871965390597097     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105  0.41178700327873230       0.42460399866104126       0.26007135322325747     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106  0.42460399866104126       0.43777950108051300       0.25299477979732177     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107  0.43777950108051300       0.45100399851799011       0.25205746752137043     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108  0.45100399851799011       0.46461199223995209       0.24495406166697875     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109  0.46461199223995209       0.47854000329971313       0.23932586778047266     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110  0.47854000329971313       0.49296300113201141       0.23111237844526339     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111  0.49296300113201141       0.50777602195739746       0.22502724951420988     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112  0.50777602195739746       0.52307498455047607       0.21787969694372369     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.52307498455047607       0.53847700357437134       0.21642184236767117     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.53847700357437134       0.55411601066589355       0.21314226113116266     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.55411601066589355       0.56982299685478210       0.21221979145123354     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.56982299685478210       0.58590450882911682       0.20727735915958434     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.58590450882911682       0.60264250636100769       0.19914767743168446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.60264250636100769       0.61946099996566772       0.19819452393820455     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.61946099996566772       0.63690748810768127       0.19106041893360801     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.63690748810768127       0.65429097414016724       0.19175286976985265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.65429097414016724       0.67203751206398010       0.18783006283499168     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.67203751206398010       0.69082200527191162       0.17745133160823709     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.69082200527191162       0.70956048369407654       0.17788708657318092     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.70956048369407654       0.72858050465583801       0.17525392532609638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.72858050465583801       0.74787101149559021       0.17279656574208255     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.74787101149559021       0.76800000667572021       0.16559859563301882     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.76800000667572021       0.78870850801467896       0.16096448887213097     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.78870850801467896       0.80940949916839600       0.16102288574403861     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.80940949916839600       0.83058950304985046       0.15738114836947931     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.83058950304985046       0.85175848007202148       0.15746312775729387     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.85175848007202148       0.87407302856445313       0.14937937617083716     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.87407302856445313       0.89664101600646973       0.14770184279380641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.89664101600646973       0.91960299015045166       0.14516754145056648     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.91960299015045166       0.94278198480606079       0.14380836541272049     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.94278198480606079       0.96653202176094055       0.14035065880806791     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.96653202176094055       0.99056050181388855       0.13872426911682140     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.99056050181388855        1.0148899555206299       0.13700814549772303     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138   1.0148899555206299        1.0404200553894043       0.13056483721046061     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139   1.0404200553894043        1.0657600164413452       0.13154453262579172     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140   1.0657600164413452        1.0912649631500244       0.13069360118282533     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141   1.0912649631500244        1.1174800395965576       0.12715329440796455     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142   1.1174800395965576        1.1445900201797485       0.12295594691056733     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143   1.1445900201797485        1.1719700098037720       0.12174341112272148     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144   1.1719700098037720        1.1999650001525879       0.11906892239647872     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145   1.1999650001525879        1.2288399934768677       0.11544014212915753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146   1.2288399934768677        1.2585949897766113       0.11202600396095666     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147   1.2585949897766113        1.2876199483871460       0.11484368946260937     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148   1.2876199483871460        1.3179349899291992       0.10995641647758626     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149   1.3179349899291992        1.3487299680709839       0.10824275691920190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150   1.3487299680709839        1.3799300193786621       0.10683743114592290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151   1.3799300193786621        1.4119700193405151       0.10403662101441996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152   1.4119700193405151        1.4442750215530396       0.10318319470787791     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153   1.4442750215530396        1.4773449897766113       0.10079638755012119     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154   1.4773449897766113        1.5112249851226807       9.83864755376968325E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155   1.5112249851226807        1.5458049774169922       9.63948547172369802E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156   1.5458049774169922        1.5809849500656128       9.47508790477707280E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157   1.5809849500656128        1.6163599491119385       9.42285066628025386E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158   1.6163599491119385        1.6528400182723999       9.13740957746356081E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159   1.6528400182723999        1.6905349493026733       8.84292195854205626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160   1.6905349493026733        1.7279850244522095       8.90073870352332541E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161   1.7279850244522095        1.7672250270843506       8.49473269556570154E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162   1.7672250270843506        1.8066500425338745       8.45486880683919834E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163   1.8066500425338745        1.8456000089645386       8.55798769240814217E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164   1.8456000089645386        1.8855799436569214       8.33751570376731338E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165   1.8855799436569214        1.9269100427627563       8.06514720615014308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166   1.9269100427627563        1.9689300060272217       7.93273738093008968E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167   1.9689300060272217        2.0110249519348145       7.91860700011516455E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168   2.0110249519348145        2.0541100502014160       7.73662697182994630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169   2.0541100502014160        2.0989999771118164       7.42557086356281232E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170   2.0989999771118164        2.1441249847412109       7.38688702439574268E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171   2.1441249847412109        2.1897499561309814       7.30594065442130569E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172   2.1897499561309814        2.2371499538421631       7.03234914407390582E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173   2.2371499538421631        2.2852499485015869       6.93000769945046335E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174   2.2852499485015869        2.3340950012207031       6.82430082019091638E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175   2.3340950012207031        2.3834249973297119       6.75721385821190096E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176   2.3834249973297119        2.4338400363922119       6.61178369652945935E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177   2.4338400363922119        2.4852750301361084       6.48067218580906795E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178   2.4852750301361084        2.5377500057220459       6.35223417660172457E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179   2.5377500057220459        2.5922100543975830       6.12069473751798501E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180   2.5922100543975830        2.6472049951553345       6.06116360415117697E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181   2.6472049951553345        2.7027850151062012       5.99735900829116986E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182   2.7027850151062012        2.7599349021911621       5.83261578168630113E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183   2.7599349021911621        2.8186450004577637       5.67761497893722392E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184   2.8186450004577637        2.8775749206542969       5.65643619101563050E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185   2.8775749206542969        2.9364199638366699       5.66459493113572674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186   2.9364199638366699        2.9972300529479980       5.48154653618551785E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187   2.9972300529479980        3.0585799217224121       5.43331778848644975E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188   3.0585799217224121        3.1204950809478760       5.38371115415371901E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189   3.1204950809478760        3.1840450763702393       5.24521412028352632E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190   3.1840450763702393        3.2501099109649658       5.04554859447026785E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191   3.2501099109649658        3.3157500028610229       5.07819723746236878E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192   3.3157500028610229        3.3836350440979004       4.91026192604351597E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193   3.3836350440979004        3.4528799057006836       4.81383492749930600E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194   3.4528799057006836        3.5235800743103027       4.71474594599455496E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195   3.5235800743103027        3.5956199169158936       4.62706915058507112E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196   3.5956199169158936        3.6696550846099854       4.50236480466477337E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197   3.6696550846099854        3.7423000335693359       4.58852732513934658E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198   3.7423000335693359        3.8171749114990234       4.45187147612254586E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199   3.8171749114990234        3.8941500186920166       4.33040427599009278E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200   3.8941500186920166        3.9716000556945801       4.30384989128282172E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201   3.9716000556945801        4.0520601272583008       4.14284162137922712E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202   4.0520601272583008        4.1326298713684082       4.13720233339448934E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203   4.1326298713684082        4.2165849208831787       3.97037861641292775E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204   4.2165849208831787        4.3017151355743408       3.91557021843078612E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205   4.3017151355743408        4.3870952129364014       3.90411139966304610E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206   4.3870952129364014        4.4744501113891602       3.81585164927641454E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207   4.4744501113891602        4.5657100677490234       3.65256950177477238E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208   4.5657100677490234        4.6586949825286865       3.58481087091599218E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209   4.6586949825286865        4.7508897781372070       3.61553308007471902E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210   4.7508897781372070        4.8443298339843750       3.56734946604204267E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211   4.8443298339843750        4.9434249401092529       3.36377189922247438E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212   4.9434249401092529        5.0424199104309082       3.36717443573409728E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213   5.0424199104309082        5.1447401046752930       3.25774726870816447E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   5.1447401046752930        5.2478749752044678       3.23201388262798969E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   5.2478749752044678        5.3554902076721191       3.09745493913728027E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   5.3554902076721191        5.4618101119995117       3.13519218665673990E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   5.4618101119995117        5.5714502334594727       3.04024958103555273E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   5.5714502334594727        5.6830401420593262       2.98712793581202840E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   5.6830401420593262        5.7975552082061768       2.91082513898980738E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   5.7975552082061768        5.9128448963165283       2.89126754349684316E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   5.9128448963165283        6.0313651561737061       2.81245867782449234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   6.0313651561737061        6.1544499397277832       2.70816037294231218E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   6.1544499397277832        6.2779648303985596       2.69872993873928151E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   6.2779648303985596        6.4014801979064941       2.69871952015946631E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   6.4014801979064941        6.5329148769378662       2.53611402857970361E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   6.5329148769378662        6.6672999858856201       2.48043355356378295E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   6.6672999858856201        6.8056848049163818       2.40874205471364802E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   6.8056848049163818        6.9430248737335205       2.42706543111719103E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   6.9430248737335205        7.0845348834991455       2.35554597081446340E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   7.0845348834991455        7.2254149913787842       2.36607806701935250E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   7.2254149913787842        7.3731598854064941       2.25614113791855128E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   7.3731598854064941        7.5240797996520996       2.20867693305782167E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   7.5240797996520996        7.6787500381469727       2.15512264400098234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   7.6787500381469727        7.8391048908233643       2.07872308052956499E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   7.8391048908233643        7.9996399879455566       2.07638914672730046E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   7.9996399879455566        8.1666898727416992       1.99541193183169728E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   8.1666898727416992        8.3381948471069336       1.94357822312180711E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   8.3381948471069336        8.5154747962951660       1.88026528019480908E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   8.5154747962951660        8.6910500526428223       1.89852112574052344E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   8.6910500526428223        8.8755750656127930       1.80643983148007919E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   8.8755750656127930        9.0617852210998535       1.79009212715305517E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   9.0617852210998535        9.2544951438903809       1.72971546304681693E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   9.2544951438903809        9.4507598876953125       1.69838620462896134E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   9.4507598876953125        9.6551303863525391       1.63102471013884080E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   9.6551303863525391        9.8629951477050781       1.60360674490660458E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   9.8629951477050781        10.069800376892090       1.61182255711679115E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   10.069800376892090        10.280900001525879       1.57903328303682505E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   10.280900001525879        10.501799583435059       1.50898127761228407E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   10.501799583435059        10.729750156402588       1.46230531028678501E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   10.729750156402588        10.967700004577637       1.40085541507937936E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   10.967700004577637        11.211450099945068       1.36752083247747205E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   11.211450099945068        11.462100028991699       1.32987603308405509E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   11.462100028991699        11.718199729919434       1.30157642561008913E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   11.718199729919434        11.980799674987793       1.26935797053027103E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   11.980799674987793        12.249300003051758       1.24146341174645909E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   12.249300003051758        12.530500411987305       1.18539419837663078E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   12.530500411987305        12.824799537658691       1.13263446696587229E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   12.824799537658691        13.123900413513184       1.11445121108737465E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   13.123900413513184        13.427050113677979       1.09956675910327581E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   13.427050113677979        13.748549938201904       1.03680720145626990E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   13.748549938201904        14.072199821472168       1.02991952280416400E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   14.072199821472168        14.402500152587891       1.00918255881659417E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   14.402500152587891        14.754599571228027       9.46702311014085279E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   14.754599571228027        15.118900299072266       9.14994969419480678E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   15.118900299072266        15.495499610900879       8.85114026668827603E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   15.495499610900879        15.879899978637695       8.67151442377270092E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   15.879899978637695        16.282000541687012       8.28980021329766247E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   16.282000541687012        16.699900627136230       7.97638825498250478E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   16.699900627136230        17.131250381469727       7.72768107514947619E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   17.131250381469727        17.592599868774414       7.22518053029050193E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   17.592599868774414        18.057800292968750       7.16537036505548140E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   18.057800292968750        18.537950515747070       6.94227176246108631E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   18.537950515747070        19.052399635314941       6.47942275833473906E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   19.052399635314941        19.580999374389648       6.30596855603485825E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   19.580999374389648        20.127500534057617       6.09940761216047102E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   20.127500534057617        20.698049545288086       5.84232601883672310E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   20.698049545288086        21.305250167846680       5.48967377419260286E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   21.305250167846680        21.935649871826172       5.28765053709760562E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   21.935649871826172        22.614749908447266       4.90845700718637798E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   22.614749908447266        23.329700469970703       4.66232703731369810E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   23.329700469970703        24.082300186157227       4.42909193511734425E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   24.082300186157227        24.898750305175781       4.08271522740457759E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   24.898750305175781        25.736899375915527       3.97701727497156397E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   25.736899375915527        26.643899917602539       3.67511724649399610E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   26.643899917602539        27.629799842834473       3.38100576744557960E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   27.629799842834473        28.674650192260742       3.19024952727792709E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   28.674650192260742        29.807000160217285       2.94373067307867773E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   29.807000160217285        31.043799400329590       2.69512886588663949E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   31.043799400329590        32.392848968505859       2.47087535696671572E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   32.392848968505859        33.858200073242188       2.27476768029128773E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   33.858200073242188        35.486700057983398       2.04687342005903774E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   35.486700057983398        37.291650772094727       1.84677249482377592E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   37.291650772094727        39.344848632812500       1.62348373583831801E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   39.344848632812500        41.805250167846680       1.35479241329892401E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   41.805250167846680        44.729499816894531       1.13989355676888979E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   44.729499816894531        48.232799530029297       9.51483916958579092E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   48.232799530029297        52.808000564575195       7.28565435303145338E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   52.808000564575195        59.080850601196289       5.31390566309289901E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   59.080850601196289        69.469299316406250       3.20869210092256140E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   69.469299316406250        140.18600463867188       4.71364342858293618E-005
  photons_beam2_file=energy_spread/photons_beam2_linker_021                                                                                                                                                                  
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   5.8995770144132402     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000       3.55399990326077386E-007   9379.1036130164757     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2  3.55399990326077386E-007  2.74161993729649112E-006   1396.9095085159233     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3  2.74161993729649112E-006  9.28915505937766284E-006   509.09743455852043     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4  9.28915505937766284E-006  2.21335994865512475E-005   259.51557128320513     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5  2.21335994865512475E-005  4.29128995165228844E-005   160.41605484907583     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6  4.29128995165228844E-005  7.35172507120296359E-005   108.91697432300816     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7  7.35172507120296359E-005  1.16966501082060859E-004   76.717856003160733     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8  1.16966501082060859E-004  1.75343004229944199E-004   57.100599617779544     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9  1.75343004229944199E-004  2.50264492933638394E-004   44.491018411503809     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10  2.50264492933638394E-004  3.45029999152757227E-004   35.174542576978681     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11  3.45029999152757227E-004  4.58053997135721147E-004   29.492261756974532     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12  4.58053997135721147E-004  5.89635514188557863E-004   25.332838593089253     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13  5.89635514188557863E-004  7.47677520848810673E-004   21.091438939389644     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14  7.47677520848810673E-004  9.32911498239263892E-004   17.995258646889749     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15  9.32911498239263892E-004  1.14285002928227186E-003   15.877663413060976     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16  1.14285002928227186E-003  1.38202501693740487E-003   13.936797346634233     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17  1.38202501693740487E-003  1.65195995941758156E-003   12.348654467281962     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18  1.65195995941758156E-003  1.95936998352408409E-003   10.843281194299951     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19  1.95936998352408409E-003  2.30624491814523935E-003   9.6096114208248693     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20  2.30624491814523935E-003  2.68223998136818409E-003   8.8653646267606625     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21  2.68223998136818409E-003  3.11535992659628391E-003   7.6960975130754017     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22  3.11535992659628391E-003  3.58462007716298103E-003   7.1033803516191769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23  3.58462007716298103E-003  4.08521015197038651E-003   6.6588082766438852     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24  4.08521015197038651E-003  4.63583506643772125E-003   6.0537277659474311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25  4.63583506643772125E-003  5.25108003057539463E-003   5.4178961675945283     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26  5.25108003057539463E-003  5.90569991618394852E-003   5.0920135587304509     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27  5.90569991618394852E-003  6.61689997650682926E-003   4.6869137381962807     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28  6.61689997650682926E-003  7.36766005866229534E-003   4.4399448140119313     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29  7.36766005866229534E-003  8.18815501406788826E-003   4.0625884551423921     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30  8.18815501406788826E-003  9.07888961955904961E-003   3.7422295179553453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31  9.07888961955904961E-003  1.00203501060605049E-002   3.5405982312866628     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32  1.00203501060605049E-002  1.10230003483593464E-002   3.3245225430662471     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33  1.10230003483593464E-002  1.20705501176416874E-002   3.1820286072106576     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34  1.20705501176416874E-002  1.32031501270830631E-002   2.9430807924656559     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35  1.32031501270830631E-002  1.43905999138951302E-002   2.8071362430257327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36  1.43905999138951302E-002  1.56500497832894325E-002   2.6466582071554847     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37  1.56500497832894325E-002  1.70037001371383667E-002   2.4624773479025954     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38  1.70037001371383667E-002  1.84519495815038681E-002   2.3016292851358311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39  1.84519495815038681E-002  1.99603997170925140E-002   2.2097736310206626     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40  1.99603997170925140E-002  2.15330002829432487E-002   2.1196312691965042     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41  2.15330002829432487E-002  2.32178494334220886E-002   1.9784164845772625     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42  2.32178494334220886E-002  2.49820994213223457E-002   1.8893769908994242     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43  2.49820994213223457E-002  2.68326494842767715E-002   1.8012662289241859     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44  2.68326494842767715E-002  2.88074491545557976E-002   1.6879349249953821     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45  2.88074491545557976E-002  3.08381495997309685E-002   1.6414697407749843     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46  3.08381495997309685E-002  3.29649504274129868E-002   1.5672992458660571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47  3.29649504274129868E-002  3.51772010326385498E-002   1.5067611804285002     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48  3.51772010326385498E-002  3.74969989061355591E-002   1.4369067975342424     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49  3.74969989061355591E-002  3.98984998464584351E-002   1.3880208320406382     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50  3.98984998464584351E-002  4.24646511673927307E-002   1.2989621095764994     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51  4.24646511673927307E-002  4.50993999838829041E-002   1.2651427386439689     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52  4.50993999838829041E-002  4.78412006050348282E-002   1.2157460712562267     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53  4.78412006050348282E-002  5.07015995681285858E-002   1.1653386035799909     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54  5.07015995681285858E-002  5.36511503159999847E-002   1.1301156068390750     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55  5.36511503159999847E-002  5.67668490111827850E-002   1.0698509899198594     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56  5.67668490111827850E-002  6.00080993026494980E-002   1.0284097288349032     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57  6.00080993026494980E-002  6.33491016924381256E-002  0.99770456421140730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58  6.33491016924381256E-002  6.68072998523712158E-002  0.96389309668646261     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59  6.68072998523712158E-002  7.04462975263595581E-002  0.91600315030704582     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60  7.04462975263595581E-002  7.41443969309329987E-002  0.90136390850148562     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61  7.41443969309329987E-002  7.79963992536067963E-002  0.86535081085298016     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62  7.79963992536067963E-002  8.20090509951114655E-002  0.83070586436773497     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63  8.20090509951114655E-002  8.61518494784832001E-002  0.80460909375934819     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64  8.61518494784832001E-002  9.03922505676746368E-002  0.78608916072345791     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65  9.03922505676746368E-002  9.47084985673427582E-002  0.77227567405525244     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66  9.47084985673427582E-002  9.92663502693176270E-002  0.73133869886311464     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67  9.92663502693176270E-002  0.10393849760293961       0.71344782073668911     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68  0.10393849760293961       0.10877149924635887       0.68970250359258256     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69  0.10877149924635887       0.11376500129699707       0.66753418733598280     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70  0.11376500129699707       0.11890149861574173       0.64895066160532666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71  0.11890149861574173       0.12416250258684158       0.63359262825959706     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72  0.12416250258684158       0.12954999506473541       0.61871702782153248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73  0.12954999506473541       0.13523699343204498       0.58613228245224214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74  0.13523699343204498       0.14093700051307678       0.58479459515512433     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75  0.14093700051307678       0.14696399867534637       0.55306692379645539     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76  0.14696399867534637       0.15310600399971008       0.54271091562081253     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77  0.15310600399971008       0.15945250540971756       0.52522375998800996     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78  0.15945250540971756       0.16599350422620773       0.50960616671108994     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79  0.16599350422620773       0.17270599305629730       0.49658679778970366     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80  0.17270599305629730       0.17962550371885300       0.48172963319087936     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81  0.17962550371885300       0.18679649382829666       0.46483585703786978     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82  0.18679649382829666       0.19409900158643723       0.45646419609995720     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83  0.19409900158643723       0.20166949927806854       0.44030570632339161     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84  0.20166949927806854       0.20957699418067932       0.42154100310994613     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85  0.20957699418067932       0.21747349947690964       0.42212766385715228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86  0.21747349947690964       0.22550100088119507       0.41523920899644495     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87  0.22550100088119507       0.23382300138473511       0.40054471661175572     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88  0.23382300138473511       0.24231249839067459       0.39264202943958193     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89  0.24231249839067459       0.25115999579429626       0.37675437259454320     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90  0.25115999579429626       0.26011849939823151       0.37208595103640801     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91  0.26011849939823151       0.26929798722267151       0.36312846610662447     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92  0.26929798722267151       0.27842900156974792       0.36505619273291423     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93  0.27842900156974792       0.28801800310611725       0.34762048172488152     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94  0.28801800310611725       0.29793900251388550       0.33598765571171163     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95  0.29793900251388550       0.30810150504112244       0.32800319846411163     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96  0.30810150504112244       0.31854149699211121       0.31928504820519849     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97  0.31854149699211121       0.32903650403022766       0.31761134806552438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98  0.32903650403022766       0.33991999924182892       0.30627415811973419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99  0.33991999924182892       0.35111001133918762       0.29788469434453385     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100  0.35111001133918762       0.36252549290657043       0.29200111389585076     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101  0.36252549290657043       0.37427850067615509       0.28361534329617238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102  0.37427850067615509       0.38626649975776672       0.27805585491296259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103  0.38626649975776672       0.39838600158691406       0.27503880772695494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104  0.39838600158691406       0.41093650460243225       0.26559360443257146     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105  0.41093650460243225       0.42394401133060455       0.25626228015810554     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106  0.42394401133060455       0.43706950545310974       0.25395869307639590     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107  0.43706950545310974       0.45029799640178680       0.25198137461527226     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108  0.45029799640178680       0.46402649581432343       0.24280390982057318     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109  0.46402649581432343       0.47812350094318390       0.23645684334107794     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110  0.47812350094318390       0.49222749471664429       0.23633967703571288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111  0.49222749471664429       0.50640198588371277       0.23516423228494077     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112  0.50640198588371277       0.52111551165580750       0.22654891729997459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113  0.52111551165580750       0.53603649139404297       0.22339909254025481     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.53603649139404297       0.55134898424148560       0.21768717651287200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.55134898424148560       0.56696099042892456       0.21351088984420538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.56696099042892456       0.58285149931907654       0.20976882215516340     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.58285149931907654       0.59927648305892944       0.20294286960208494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.59927648305892944       0.61631900072097778       0.19558925502869040     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.61631900072097778       0.63376399874687195       0.19107673892456514     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.63376399874687195       0.65118801593780518       0.19130682074096372     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.65118801593780518       0.66883349418640137       0.18890580841006796     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.66883349418640137       0.68725448846817017       0.18095295413192344     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.68725448846817017       0.70604351162910461       0.17740854885228394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.70604351162910461       0.72516798973083496       0.17429669534520470     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.72516798973083496       0.74482101202011108       0.16960919721503606     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.74482101202011108       0.76462697982788086       0.16829944215226303     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.76462697982788086       0.78527849912643433       0.16140862496091588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.78527849912643433       0.80594947934150696       0.16125666507593922     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.80594947934150696       0.82694748044013977       0.15874526902231509     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.82694748044013977       0.84825199842453003       0.15646133537382326     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.84825199842453003       0.87005001306533813       0.15291912535433358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.87005001306533813       0.89281749725341797       0.14640762702620153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.89281749725341797       0.91532149910926819       0.14812180316572396     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.91532149910926819       0.93870049715042114       0.14257810909885116     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.93870049715042114       0.96190699934959412       0.14363790392556985     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.96190699934959412       0.98605000972747803       0.13806618483612207     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.98605000972747803        1.0102900266647339       0.13751365528999049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138   1.0102900266647339        1.0359599590301514       0.12985360794421094     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139   1.0359599590301514        1.0615450143814087       0.13028439014768534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140   1.0615450143814087        1.0873600244522095       0.12912384400359575     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141   1.0873600244522095        1.1132949590682983       0.12852676834070301     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142   1.1132949590682983        1.1403800249099731       0.12306905040653270     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143   1.1403800249099731        1.1677600145339966       0.12174341112272148     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144   1.1677600145339966        1.1957099437713623       0.11926088631655868     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145   1.1957099437713623        1.2241400480270386       0.11724660955711445     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146   1.2241400480270386        1.2534300088882446       0.11380463596823252     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147   1.2534300088882446        1.2831100225448608       0.11230902289663446     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148   1.2831100225448608        1.3136800527572632       0.10903925544636822     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149   1.3136800527572632        1.3445399999618530       0.10801487479011505     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150   1.3445399999618530        1.3761299848556519       0.10551867449571566     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151   1.3761299848556519        1.4078600406646729       0.10505286701656705     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152   1.4078600406646729        1.4400050044059753       0.10369690755166082     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153   1.4400050044059753        1.4726500511169434       0.10210839527496851     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154   1.4726500511169434        1.5064799785614014       9.85320863843412581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155   1.5064799785614014        1.5405650138854980       9.77946275143452004E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156   1.5405650138854980        1.5756449699401855       9.50210236334638192E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157   1.5756449699401855        1.6116000413894653       9.27082939616882123E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158   1.6116000413894653        1.6486200094223022       9.00414968045528397E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159   1.6486200094223022        1.6861749887466431       8.87587583139174408E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160   1.6861749887466431        1.7242699861526489       8.75005528365731672E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161   1.7242699861526489        1.7618000507354736       8.88176817808835617E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162   1.7618000507354736        1.8009649515151978       8.51102202985540984E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163   1.8009649515151978        1.8403899669647217       8.45486880683919834E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164   1.8403899669647217        1.8809499740600586       8.21827601138797326E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165   1.8809499740600586        1.9214199781417847       8.23655299515641814E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166   1.9214199781417847        1.9627399444580078       8.06712500156272355E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167   1.9627399444580078        2.0058050155639648       7.74022484516981579E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168   2.0058050155639648        2.0490748882293701       7.70358942146453091E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169   2.0490748882293701        2.0937650203704834       7.45876812985922927E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170   2.0937650203704834        2.1390349864959717       7.36323354891262327E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171   2.1390349864959717        2.1842150688171387       7.37788238108556399E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172   2.1842150688171387        2.2314949035644531       7.05022204740821529E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173   2.2314949035644531        2.2790899276733398       7.00353323849025877E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174   2.2790899276733398        2.3276849985122681       6.85940626443760360E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175   2.3276849985122681        2.3771350383758545       6.74081020466052866E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176   2.3771350383758545        2.4284799098968506       6.49204727675724569E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177   2.4284799098968506        2.4798250198364258       6.49201713124408913E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178   2.4798250198364258        2.5309400558471680       6.52123835466497520E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179   2.5309400558471680        2.5832550525665283       6.37165926094717255E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180   2.5832550525665283        2.6383500099182129       6.05016047486134217E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181   2.6383500099182129        2.6949949264526367       5.88461160730570504E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182   2.6949949264526367        2.7510399818420410       5.94759575162008489E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183   2.7510399818420410        2.8091449737548828       5.73674175591208160E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184   2.8091449737548828        2.8672249317169189       5.73921443867463077E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185   2.8672249317169189        2.9267699718475342       5.59800333667000299E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186   2.9267699718475342        2.9873549938201904       5.50190991898585335E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187   2.9873549938201904        3.0498099327087402       5.33718132249177690E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188   3.0498099327087402        3.1144750118255615       5.15476572341536862E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189   3.1144750118255615        3.1779999732971191       5.24728115707049289E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190   3.1779999732971191        3.2428750991821289       5.13807609289517048E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191   3.2428750991821289        3.3104850053787231       4.93024398472134834E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192   3.3104850053787231        3.3799800872802734       4.79650248927755221E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193   3.3799800872802734        3.4485549926757813       4.86086464736368781E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194   3.4485549926757813        3.5192999839782715       4.71175877184113745E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195   3.5192999839782715        3.5906949043273926       4.66886624010971196E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196   3.5906949043273926        3.6642999649047852       4.52867412537277317E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197   3.6642999649047852        3.7382400035858154       4.50815741078117449E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198   3.7382400035858154        3.8153700828552246       4.32170349739985013E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199   3.8153700828552246        3.8927149772644043       4.30970054170468492E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200   3.8927149772644043        3.9702050685882568       4.30162524832034404E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201   3.9702050685882568        4.0487899780273438       4.24169647471195690E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202   4.0487899780273438        4.1287147998809814       4.17058587811118195E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203   4.1287147998809814        4.2115948200225830       4.02187804447717429E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204   4.2115948200225830        4.2977700233459473       3.86808873641448434E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205   4.2977700233459473        4.3839998245239258       3.86563959071797650E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206   4.3839998245239258        4.4699401855468750       3.87865875085538839E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207   4.4699401855468750        4.5599148273468018       3.70474754514226526E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208   4.5599148273468018        4.6529102325439453       3.58440648359658956E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209   4.6529102325439453        4.7447400093078613       3.62990464618351064E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210   4.7447400093078613        4.8382451534271240       3.56486625921005745E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211   4.8382451534271240        4.9346899986267090       3.45620683659687983E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212   4.9346899986267090        5.0331501960754395       3.38546277552311883E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213   5.0331501960754395        5.1356000900268555       3.25362301977010632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214   5.1356000900268555        5.2368597984313965       3.29186542787224673E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   5.2368597984313965        5.3435997962951660       3.12285310103491941E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   5.3435997962951660        5.4527201652526855       3.05473062928425139E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   5.4527201652526855        5.5638799667358398       2.99868593579530919E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   5.5638799667358398        5.6756501197814941       2.98231078915296884E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   5.6756501197814941        5.7907450199127197       2.89616075910646732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   5.7907450199127197        5.9090349674224854       2.81793457813322989E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   5.9090349674224854        6.0289151668548584       2.78055371038462215E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   6.0289151668548584        6.1496000289916992       2.76201445178250286E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   6.1496000289916992        6.2725501060485840       2.71112748615124077E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   6.2725501060485840        6.3991298675537109       2.63338569586285785E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   6.3991298675537109        6.5303301811218262       2.54064433436187453E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   6.5303301811218262        6.6627500057220459       2.51724644961340803E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   6.6627500057220459        6.7979698181152344       2.46512199236067417E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   6.7979698181152344        6.9357650279998779       2.41904877253996120E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   6.9357650279998779        7.0757849216461182       2.38061410170399661E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   7.0757849216461182        7.2212750911712646       2.29110553944141260E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   7.2212750911712646        7.3688151836395264       2.25927290512603386E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   7.3688151836395264        7.5192399024963379       2.21594785661944002E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   7.5192399024963379        7.6771450042724609       2.11097253720105536E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   7.6771450042724609        7.8363499641418457       2.09373711476581702E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   7.8363499641418457        7.9979250431060791       2.06302441855603681E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   7.9979250431060791        8.1637601852416992       2.01002832717285598E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   8.1637601852416992        8.3338150978088379       1.96015115530244616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   8.3338150978088379        8.5095400810241699       1.89690348653992619E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   8.5095400810241699        8.6884250640869141       1.86339472227479395E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   8.6884250640869141        8.8704051971435547       1.83170177829018628E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   8.8704051971435547        9.0569801330566406       1.78659224349734386E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   9.0569801330566406        9.2496500015258789       1.73007505523134486E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   9.2496500015258789        9.4463648796081543       1.69449985981191369E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   9.4463648796081543        9.6485996246337891       1.64824957892908477E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   9.6485996246337891        9.8558549880981445       1.60832186806427919E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   9.8558549880981445        10.070899963378906       1.55006334325242835E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   10.070899963378906        10.288150310516357       1.53432819659633565E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   10.288150310516357        10.509549617767334       1.50557532212812744E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   10.509549617767334        10.740599632263184       1.44268908210486626E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   10.740599632263184        10.974750041961670       1.42358637664808749E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   10.974750041961670        11.218199729919434       1.36920829979114075E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   11.218199729919434        11.468099594116211       1.33386760494939045E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   11.468099594116211        11.725249767303467       1.29625941605180720E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   11.725249767303467        11.987899780273438       1.26911599799328385E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   11.987899780273438        12.262000083923340       1.21609983241422106E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   12.262000083923340        12.542599678039551       1.18793234317823935E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   12.542599678039551        12.829099655151367       1.16346722500169208E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   12.829099655151367        13.124650001525879       1.12783942709694628E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   13.124650001525879        13.435000419616699       1.07405472621527887E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   13.435000419616699        13.752049922943115       1.05136052835935988E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   13.752049922943115        14.077400207519531       1.02453678123352702E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   14.077400207519531        14.418199539184570       9.78092684937998010E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   14.418199539184570        14.770199775695801       9.46969060694646467E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   14.770199775695801        15.129300117492676       9.28245658763207811E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   15.129300117492676        15.504049777984619       8.89482682641415216E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   15.504049777984619        15.884850025177002       8.75349571831898418E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   15.884850025177002        16.285299301147461       8.32398391845071660E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   16.285299301147461        16.702199935913086       7.99551033355293608E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   16.702199935913086        17.135749816894531       7.68846557122222080E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   17.135749816894531        17.587499618530273       7.37871565469128392E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   17.587499618530273        18.049299240112305       7.21813786229190402E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   18.049299240112305        18.535850524902344       6.85093933062321057E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   18.535850524902344        19.037850379943848       6.64010815911041021E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   19.037850379943848        19.571949958801270       6.24103344261046217E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   19.571949958801270        20.126749992370605       6.00817074917633573E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   20.126749992370605        20.708649635314941       5.72836463082723908E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   20.708649635314941        21.316599845886230       5.48290513823658336E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   21.316599845886230        21.944599151611328       5.30786149434451203E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   21.944599151611328        22.623799324035645       4.90773334381738261E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   22.623799324035645        23.344150543212891       4.62737237696428383E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   23.344150543212891        24.105100631713867       4.38048879118969371E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   24.105100631713867        24.905150413513184       4.16640740259518420E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   24.905150413513184        25.773050308227539       3.84068871725166570E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   25.773050308227539        26.682699203491211       3.66441750293900956E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   26.682699203491211        27.658750534057617       3.41512093569811253E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   27.658750534057617        28.716700553894043       3.15074745577178985E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   28.716700553894043        29.866749763488770       2.89842669820014782E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   29.866749763488770        31.085399627685547       2.73526747203173271E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   31.085399627685547        32.414199829101563       2.50852861835904137E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   32.414199829101563        33.899099349975586       2.24482080199696430E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   33.899099349975586        35.526100158691406       2.04875948154218095E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   35.526100158691406        37.397449493408203       1.78124590181757145E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   37.397449493408203        39.471849441528320       1.60689038599046391E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   39.471849441528320        41.943300247192383       1.34873545760814321E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   41.943300247192383        44.811050415039063       1.16235136892564399E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   44.811050415039063        48.341348648071289       9.44207291651471387E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   48.341348648071289        52.790849685668945       7.49147669630175774E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   52.790849685668945        59.117248535156250       5.26892694032951819E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   59.117248535156250        69.485450744628906       3.21495787407378541E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   69.485450744628906        115.72000122070313       7.20961553429245544E-005
  photons_beam1_factor,photons_beam2_factor=  0.89620211198994049       0.89579991502586986     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         221         243          11         -11  0.73593296709904188       0.80807463712069461        1.0000853599891526        1.0002600480159163        1.1682902656107921     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   250.01793670805006       4.36568511688051331E-003  0.77989012971255534     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   250.06379312606623       2.88913179804239917E-003  0.42239113620837543     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2         103          37          11         -11  0.34191603670438808       0.12224782553790978       0.99434911081959321       0.94283501886230980       0.52573061952485622     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   248.55014059220241       6.46100527877990771E-002  0.57481101131642731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   235.40773260061735       0.44639214133010796       0.67434766137293423     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3          58          63          11         -11  0.19185331290359797       0.20943682047942558       0.96999777683182831       0.97466680638156689        1.4603628320134898     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   242.36533171057425       0.24121474311766633       0.55599387107939435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   243.49833285461716       0.20260026506531403       0.83104614382767039     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4          38          61          11         -11  0.12533064420880344       0.20056729526001030       0.94456358350712644       0.97242038022896204        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   235.87214475261533       0.44852391549903814       0.59919326264103034     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   243.06760037067130       0.22032096374363164       0.17018857800309206     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         296         266          11         -11  0.98645838802407215       0.88499339584339798        1.0023992759561529        1.0005570929831780        1.1682902656107919     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   250.57533651072634       2.61157532902984713E-002  0.93751640722166485     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   250.13753562000971       3.49202105240919991E-003  0.49801875301938026     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6         114         172          11         -11  0.37878319955129425       0.57270051882877038       0.99663561132326450       0.99947859125178284        1.1098757523302520     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   249.13406874091862       3.91135750306830232E-002  0.63495986538826799     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   249.86697931981985       3.29561083134422006E-003  0.81015564863110967     
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7          55         162          11         -11  0.18180185940328369       0.53926928105080973       0.96701105382643904       0.99933960602370031       0.64255964608593574     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   241.61240077056746       0.25966528948637801       0.54055782098510718     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   249.83216568280812       3.50581775876435131E-003  0.78078431524292569     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         268          53          11         -11  0.89191839735556055       0.17461048663510537        1.0010688991153061       0.96475511911046663       0.93463221248863360     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   250.26346561056965       6.53433482068521698E-003  0.57551920666816159     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   241.08297837637687       0.27614229974099658       0.38314599053160947     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9         259         174          11         -11  0.86173052285257912       0.57862424810040614        1.0008421393783569       0.99950072938798262        1.3435338054524109     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   250.20742571045818       5.99163951969217123E-003  0.51915685577375825     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   249.87329060113962       3.22372369072354559E-003  0.58727443012185176     
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         214         133          11         -11  0.71277899995023986       0.44318283841070022       0.99995955335585485       0.99871761093937295       0.87621769920809411     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   249.98598040741825       4.68921305639469210E-003  0.83369998507194509     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   249.67081735359449       8.99285860657528247E-003  0.95485152321006694     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         136          82          11         -11  0.45088796381672230       0.27295846198935458       0.99818735766083377       0.98680954780754837       0.87621769920809378     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   249.54405779392818       1.04474376867642604E-002  0.26638914501668864     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   246.59605297613371       0.11980934933541221       0.88753859680637959     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12           3         161          11         -11  9.30545473697555470E-003  0.53405032519404472       0.75687368150448886       0.99931671896261176       0.99304672576917319     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   183.60543797502658        7.0903553204985315       0.79163642109266652     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   249.82836332772726       3.80235508086457230E-003  0.21509755821341514     
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13          44         221          11         -11  0.14399712136684231       0.73426813646850375       0.95330320397180712        1.0000148924817898        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   238.25620366196091       0.34950277507431338       0.19913641005269511     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   250.00302021400850       2.51165834887956407E-003  0.28044094055113078     
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14         194          16          11         -11  0.64349583355145035       5.14955199194984184E-002  0.99958583380137589       0.88201078461691307       0.81780318592755430     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   249.89624936775550       4.31891421249019913E-003  4.87500654351151752E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   219.98751143211331        1.1482874235891813       0.44865597584952610     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         221          33          11         -11  0.73464363818302536       0.10931819291110670        1.0000786054243209       0.93535733296646806        1.1682902656107921     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   250.01793670805006       4.36568511688051331E-003  0.39309145490761921     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   233.41764349715342       0.53012375544258816       0.79545787333201190     
  exit from spectrum_double ncall_spectrum=                    15
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00616     0.00801     0.55484     0.55494     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15823     0.62230     0.45149     0.78495     0.00000
    3  d                     1          1     0     0     0     0   -20.91040   -77.38474    28.33076    85.01926     0.00000
    4  d~                    1         -1     0     0     0     0  -128.09845   -76.80120    -2.70849   149.38197     0.00000
    5  H_10                  1         25     0     0     0     0   149.16092   153.55563   -10.44829   248.11787   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614449D-02 -0.798543D-02  0.248846D+03  0.248846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.158211D+00 -0.622324D+00 -0.233672D+03  0.233673D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.209104D+02 -0.773847D+02  0.283308D+02  0.850193D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.128098D+03 -0.768012D+02 -0.270849D+01  0.149382D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.149161D+03  0.153556D+03 -0.104483D+02  0.248118D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00616     0.00801     0.55484     0.55494     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15823     0.62230     0.45149     0.78495     0.00000
    3  d                     1          1     0     0     0     0   -20.91040   -77.38474    28.33076    85.01926     0.00000
    4  d~                    1         -1     0     0     0     0  -128.09845   -76.80120    -2.70849   149.38197     0.00000
    5  H_10                  1         25     0     0     0     0   149.16092   153.55563   -10.44829   248.11787   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00616      0.00801      0.55484      0.55494      0.00000
    2  gamma              1        22    0           0           0     -0.15823      0.62230      0.45149      0.78495      0.00000
    3  d             A    2         1    0           0           0    -20.91040    -77.38474     28.33076     85.01926      0.00000
    4  dbar          V    1        -1    0           0           0   -128.09845    -76.80120     -2.70849    149.38197      0.00000
    5  h0                 1        25    0           0           0    149.16092    153.55563    -10.44829    248.11787    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     16.18032    483.85898    483.58837
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00616     0.00801     0.55484     0.55494     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.15823     0.62230     0.45149     0.78495     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -20.91040   -77.38474    28.33076    85.01926     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -128.09845   -76.80120    -2.70849   149.38197     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   149.16092   153.55563   -10.44829   248.11787   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00616     0.00801     0.55484     0.55494     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.15823     0.62230     0.45149     0.78495     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -20.91040   -77.38474    28.33076    85.01926     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -128.09845   -76.80120    -2.70849   149.38197     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   149.16092   153.55563   -10.44829   248.11787   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -149.00885  -154.18594    25.62227   234.40123    91.16192
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -19.65681   -58.67122    20.38760    66.76249    14.59019
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -129.35204   -95.51472     5.23468   167.63874    47.12042
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    26    26   -20.45484   -57.25820    21.81907    64.59856     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27     0.79803    -1.41302    -1.43147     2.16393     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19  -127.49871   -88.58148    11.50138   157.79841    25.79645
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -1.85333    -6.93324    -6.26670     9.84033     2.46089
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    31    31   -99.26372   -79.21694    13.32222   127.69531     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    22    23   -28.23498    -9.36455    -1.82084    30.10310     4.23938
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    28    28     0.30767    -3.46246    -3.25620     4.76299     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    29    29    -2.16100    -3.47078    -3.01050     5.07734     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25   -26.10714    -7.75837    -2.10658    27.42184     2.39678
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32    -2.12784    -1.60618     0.28574     2.68126     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    33    33   -11.12556    -2.61923     0.04412    11.43457     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    30    30   -14.98158    -5.13913    -2.15071    15.98728     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    14     0    50    50   -20.45484   -57.25820    21.81907    64.59856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    50    50     0.79803    -1.41302    -1.43147     2.16393     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    50    50     0.30767    -3.46246    -3.25620     4.76299     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    50    50    -2.16100    -3.47078    -3.01050     5.07734     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    25     0    50    50   -14.98158    -5.13913    -2.15071    15.98728     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    18     0    60    60   -99.26372   -79.21694    13.32222   127.69531     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    60    60    -2.12784    -1.60618     0.28574     2.68126     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    24     0    60    60   -11.12556    -2.61923     0.04412    11.43457     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    71.73042     5.83977    27.55206    77.06310     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36    77.43050   147.71586   -38.00035   171.05477     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   149.16092   153.55563   -10.44829   248.11787   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    71.70121     6.58248    27.18392    77.49469     9.05922
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42    77.45971   146.97314   -37.63221   170.62318     9.74541
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44    71.62079     6.55462    27.46799    77.19814     5.70629
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    47    47     0.08042     0.02786    -0.28407     0.29655     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    45    45    63.66521   128.04248   -32.40085   146.62265     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    46    46    13.79450    18.93067    -5.23136    24.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    49    49    68.15747     5.19413    26.77229    73.41270     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    48     3.46332     1.36049     0.69570     3.78544     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    41     0    69    69    63.66521   128.04248   -32.40085   146.62265     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    69    69    13.79450    18.93067    -5.23136    24.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    69    69     0.08042     0.02786    -0.28407     0.29655     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    69    69     3.46332     1.36049     0.69570     3.78544     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    43     0    69    69    68.15747     5.19413    26.77229    73.41270     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    26    30    51    59   -36.49173   -70.74359    11.97019    92.59010    45.75302
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    50     0    82    84   -15.16704   -42.17362    16.24652    47.69167     1.37602
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    50     0     0     0    -2.70882    -8.54656     3.04580     9.46983     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    50     0    85    87    -2.29260    -5.56696     2.10711     6.40208     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    50     0    88    90    -0.03205    -2.41060    -1.40063     3.06865     1.28172
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    50     0    91    92     0.50035    -2.37345    -1.12315     2.96505     1.28315
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)-)          2     -20213    50     0    93    94    -1.01856    -3.48243    -2.41348     4.52720     1.22715
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    50     0    95    96    -1.16601    -0.50126    -1.97823     2.48292     0.80039
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    50     0    97    99    -3.39651    -1.76812    -0.51016     3.90160     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    50     0   100   101   -11.21049    -3.92061    -2.00359    12.08108     0.94445
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    31    33    61    68  -112.51713   -83.44235    13.65208   141.81114    17.35770
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    60     0   102   104   -42.69040   -34.02769     5.95399    54.91906     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    60     0   105   106   -33.45346   -27.02370     4.44020    43.25137     1.24525
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    60     0   107   108    -2.10291    -1.74944     0.07861     2.73992     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    60     0   109   110    -8.64451    -5.85335     0.54510    10.45488     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    60     0     0     0    -1.71915    -1.32040     0.51109     2.28118     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    60     0   111   112    -6.54939    -4.32217     0.57265     7.91445     0.85732
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0   113   115    -8.92967    -7.19036     1.14459    11.54791     0.77712
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    60     0   116   117    -8.42764    -1.95523     0.40585     8.70235     0.84747
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    45    49    70    81   149.16092   153.55563   -10.44829   248.11787   125.00000
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)+)         2        325    69     0   118   119    42.94116    85.12642   -21.31672    97.70744     1.37524
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    69     0   120   121     6.13017    12.85393    -3.44412    14.65206     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~0)             2      -3212    69     0   122   123    12.07432    24.16170    -5.81178    27.65458     1.19255
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma-)              2       3112    69     0   124   125     8.14933    12.58839    -3.91885    15.54575     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    69     0   126   128     0.23047     0.88830    -0.25468     1.09852     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    69     0     0     0     5.19924     7.75475    -1.64754     9.48167     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    69     0     0     0     3.21321     2.95072    -1.02531     4.48355     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    69     0   129   130     1.93527     1.79815     0.83223     2.91219     0.89983
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    69     0   131   132     2.54209     0.31146     0.53366     2.75473     0.86284
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    69     0   133   134     9.02597    -0.34457     3.09075     9.54767     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (f_0(1370))           2      10221    69     0   135   136    16.80365     2.53202     6.80723    18.33336     1.00000
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1400)~0)         2     -20313    69     0   137   138    40.91604     2.93436    15.70684    43.94634     1.35792
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    51     0   139   141   -13.22034   -36.50531    13.90706    41.24825     0.77259
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0    -1.50610    -4.28110     1.83190     4.89607     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    51     0   142   143    -0.44061    -1.38720     0.50757     1.54735     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   144   145    -0.40337    -1.17357     0.33875     1.29342     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   146   147    -0.69811    -1.53759     0.56204     1.78484     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   148   149    -1.19112    -2.85579     1.20632     3.32382     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    54     0   150   152    -0.10211    -1.43017    -0.78026     1.72172     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0    -0.13964    -0.05033    -0.22994     0.30722     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0     0.20971    -0.93010    -0.39043     1.03970     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)-)          2     -10211    55     0   153   154     0.47954    -1.91855    -0.66394     2.30345     0.97687
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    55     0     0     0     0.02081    -0.45489    -0.45921     0.66160     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    56     0   155   156    -0.76093    -2.86992    -2.35847     3.84600     0.64330
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0    -0.25763    -0.61250    -0.05501     0.68120     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    57     0     0     0    -0.75051     0.08176    -0.93150     1.20711     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0    -0.41551    -0.58302    -1.04673     1.27581     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   157   158    -1.70680    -0.94130    -0.23692     1.96814     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   159   160    -0.78851    -0.46527    -0.22239     0.95179     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    58     0   161   162    -0.90120    -0.36154    -0.05085     0.98167     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    59     0   163   165    -4.89195    -1.50047    -0.88780     5.22211     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    59     0     0     0    -6.31854    -2.42013    -1.11580     6.85897     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   166   167    -7.38419    -5.93999     1.08386     9.53953     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   168   169    -6.34961    -5.10703     0.87279     8.19629     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    61     0   170   171   -28.95660   -22.98068     3.99734    37.18324     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    62     0   172   173   -19.88906   -16.45071     2.43440    25.93594     0.73908
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0   -13.56441   -10.57299     2.00580    17.31543     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    63     0     0     0    -1.39215    -1.22892     0.08519     1.85892     0.00000
                                                                -0.001      -0.000       0.000       0.001
  108  gamma                 1         22    63     0     0     0    -0.71076    -0.52053    -0.00658     0.88101     0.00000
                                                                -0.001      -0.000       0.000       0.001
  109  gamma                 1         22    64     0     0     0    -1.75450    -1.25022     0.13067     2.15833     0.00000
                                                                -0.005      -0.003       0.000       0.006
  110  gamma                 1         22    64     0     0     0    -6.89000    -4.60313     0.41443     8.29655     0.00000
                                                                -0.005      -0.003       0.000       0.006
  111  (K0)                  2        311    66     0   174   174    -4.03152    -2.35419     0.36379     4.70908     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   175   176    -2.51786    -1.96798     0.20886     3.20538     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    67     0     0     0    -4.83765    -3.81940     0.66676     6.20119     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    67     0     0     0    -1.87110    -1.50100     0.00978     2.40283     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    67     0   177   178    -2.22092    -1.86995     0.46804     2.94389     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    68     0     0     0    -5.81775    -1.16809     0.60077     5.96582     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    68     0     0     0    -2.60989    -0.78715    -0.19493     2.73653     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    70     0     0     0    23.30808    46.49553   -11.51806    53.27298     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    70     0   179   181    19.63308    38.63089    -9.79866    44.43446     0.77743
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    71     0     0     0     2.96911     6.19496    -1.72947     7.08408     0.00000
                                                                 0.002       0.005      -0.001       0.006
  121  gamma                 1         22    71     0     0     0     3.16106     6.65897    -1.71465     7.56798     0.00000
                                                                 0.002       0.005      -0.001       0.006
  122  (Lambda~0)            2      -3122    72     0   182   183    10.84554    21.83309    -5.22543    24.95716     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    72     0     0     0     1.22878     2.32860    -0.58634     2.69742     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  n0                    1       2112    73     0     0     0     7.44866    11.53094    -3.72492    14.25493     0.93957
                                                               501.167     774.160    -241.001     956.031
  125  pi-                   1       -211    73     0     0     0     0.70067     1.05744    -0.19393     1.29082     0.13957
                                                               501.167     774.160    -241.001     956.031
  126  pi+                   1        211    74     0     0     0     0.11349     0.14149     0.02222     0.22994     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    74     0     0     0     0.12441     0.30940    -0.08022     0.37030     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   184   185    -0.00744     0.43741    -0.19668     0.49828     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    77     0   186   186     1.43059     0.94787     0.62494     1.89296     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   187   188     0.50467     0.85027     0.20729     1.01924     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    78     0     0     0     1.93874     0.36966     0.61982     2.12678     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    78     0     0     0     0.60335    -0.05819    -0.08616     0.62795     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    79     0     0     0     0.20978     0.00053     0.09157     0.22890     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    79     0     0     0     8.81619    -0.34510     2.99918     9.31877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  KL0                   1        130    80     0     0     0     7.84555     1.18658     3.21686     8.57651     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    80     0     0     0     8.95810     1.34544     3.59037     9.75685     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)-)            2       -323    81     0   189   190    38.45297     2.64481    14.55935    41.21016     0.82227
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    81     0     0     0     2.46306     0.28955     1.14748     2.73619     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    82     0     0     0    -2.05375    -5.59472     2.05108     6.30438     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    82     0     0     0    -2.53643    -7.61803     2.97025     8.56211     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    82     0   191   192    -8.63015   -23.29256     8.88573    26.38176     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    84     0     0     0    -0.27701    -0.67574     0.22003     0.76274     0.00000
                                                                -0.000      -0.001       0.000       0.001
  143  gamma                 1         22    84     0     0     0    -0.16359    -0.71146     0.28754     0.78462     0.00000
                                                                -0.000      -0.001       0.000       0.001
  144  gamma                 1         22    85     0     0     0    -0.38365    -1.04244     0.26611     1.14223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    85     0     0     0    -0.01972    -0.13113     0.07264     0.15119     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    86     0     0     0    -0.14824    -0.25552     0.05466     0.30042     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    86     0     0     0    -0.54987    -1.28207     0.50738     1.48442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    87     0     0     0    -1.16461    -2.72210     1.15919     3.17960     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    87     0     0     0    -0.02651    -0.13369     0.04713     0.14422     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  pi+                   1        211    88     0     0     0    -0.05503    -0.26750    -0.05013     0.31077     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    88     0     0     0     0.01018    -0.33420    -0.17008     0.40025     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    88     0   193   194    -0.05727    -0.82848    -0.56005     1.01071     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (eta)                 2        221    91     0   195   197     0.41790    -0.95577    -0.61133     1.32724     0.54745
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    91     0     0     0     0.06164    -0.96278    -0.05261     0.97622     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    93     0     0     0    -0.70905    -2.22006    -1.57032     2.81368     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    93     0     0     0    -0.05189    -0.64986    -0.78815     1.03232     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    97     0     0     0    -0.22737    -0.08651    -0.05866     0.25025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22    97     0     0     0    -1.47943    -0.85479    -0.17826     1.71789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22    98     0     0     0    -0.20128    -0.13468    -0.11960     0.27010     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22    98     0     0     0    -0.58723    -0.33060    -0.10280     0.68169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22    99     0     0     0    -0.62717    -0.20791     0.01404     0.66089     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22    99     0     0     0    -0.27402    -0.15363    -0.06488     0.32078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   100     0     0     0    -1.94608    -0.50922    -0.26084     2.03323     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   100     0     0     0    -1.36248    -0.46884    -0.39109     1.49953     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   100     0   198   199    -1.58339    -0.52241    -0.23586     1.68935     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   102     0     0     0    -4.79619    -3.81908     0.64391     6.16469     0.00000
                                                                -0.001      -0.001       0.000       0.001
  167  gamma                 1         22   102     0     0     0    -2.58800    -2.12090     0.43995     3.37484     0.00000
                                                                -0.001      -0.001       0.000       0.001
  168  gamma                 1         22   103     0     0     0    -0.66659    -0.57141     0.12583     0.88695     0.00000
                                                                -0.002      -0.001       0.000       0.002
  169  gamma                 1         22   103     0     0     0    -5.68302    -4.53562     0.74695     7.30934     0.00000
                                                                -0.002      -0.001       0.000       0.002
  170  gamma                 1         22   104     0     0     0    -7.57457    -5.93793     1.05494     9.68225     0.00000
                                                                -0.002      -0.002       0.000       0.003
  171  gamma                 1         22   104     0     0     0   -21.38204   -17.04274     2.94240    27.50099     0.00000
                                                                -0.002      -0.002       0.000       0.003
  172  pi-                   1       -211   105     0     0     0   -14.43453   -12.22662     1.98045    19.02071     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   105     0     0     0    -5.45453    -4.22409     0.45394     6.91523     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  KL0                   1        130   111     0     0     0    -4.03152    -2.35419     0.36379     4.70908     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   112     0     0     0    -0.64995    -0.52251     0.11289     0.84154     0.00000
                                                                -0.001      -0.001       0.000       0.001
  176  gamma                 1         22   112     0     0     0    -1.86791    -1.44547     0.09597     2.36383     0.00000
                                                                -0.001      -0.001       0.000       0.001
  177  gamma                 1         22   115     0     0     0    -0.35386    -0.29010     0.02461     0.45824     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   115     0     0     0    -1.86706    -1.57986     0.44343     2.48565     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  pi+                   1        211   119     0     0     0     1.26039     2.62616    -0.61634     2.98071     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   119     0     0     0     2.53284     4.96925    -1.19688     5.70620     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   119     0   200   201    15.83985    31.03548    -7.98544    35.74755     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  p~-                   1      -2212   122     0     0     0     9.40080    19.12364    -4.53052    21.80584     0.93827
                                                              2650.127    5334.955   -1276.844    6098.325
  183  pi+                   1        211   122     0     0     0     1.44474     2.70945    -0.69491     3.15131     0.13957
                                                              2650.127    5334.955   -1276.844    6098.325
  184  gamma                 1         22   128     0     0     0     0.03257     0.38763    -0.14166     0.41399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   128     0     0     0    -0.04000     0.04978    -0.05502     0.08429     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  (KS0)                 2        310   129     0   202   203     1.43059     0.94787     0.62494     1.89296     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   130     0     0     0     0.02974     0.02586     0.03422     0.05220     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   130     0     0     0     0.47493     0.82441     0.17307     0.96704     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  (K~0)                 2       -311   137     0   204   204    36.55620     2.54563    13.83978    39.17426     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   137     0     0     0     1.89677     0.09918     0.71957     2.03589     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   141     0     0     0    -5.16981   -13.92771     5.24469    15.75484     0.00000
                                                                -0.001      -0.002       0.001       0.002
  192  gamma                 1         22   141     0     0     0    -3.46034    -9.36485     3.64104    10.62693     0.00000
                                                                -0.001      -0.002       0.001       0.002
  193  gamma                 1         22   152     0     0     0    -0.00930    -0.64811    -0.48503     0.80956     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  194  gamma                 1         22   152     0     0     0    -0.04796    -0.18036    -0.07502     0.20115     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  195  pi+                   1        211   153     0     0     0     0.11858    -0.31011    -0.21518     0.41954     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   153     0     0     0     0.19524    -0.14142    -0.08540     0.29136     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   153     0   205   206     0.10408    -0.50424    -0.31075     0.61634     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   165     0     0     0    -1.01488    -0.39162    -0.18890     1.10410     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   165     0     0     0    -0.56851    -0.13079    -0.04696     0.58525     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   181     0     0     0     7.47618    14.56149    -3.80731    16.80553     0.00000
                                                                 0.007       0.013      -0.003       0.016
  201  gamma                 1         22   181     0     0     0     8.36368    16.47399    -4.17813    18.94202     0.00000
                                                                 0.007       0.013      -0.003       0.016
  202  pi+                   1        211   186     0     0     0     1.14914     0.90266     0.48379     1.54559     0.13957
                                                               148.777      98.576      64.992     196.862
  203  pi-                   1       -211   186     0     0     0     0.28145     0.04521     0.14115     0.34736     0.13957
                                                               148.777      98.576      64.992     196.862
  204  (KS0)                 2        310   189     0   207   208    36.55620     2.54563    13.83978    39.17426     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   197     0     0     0    -0.01299    -0.12249    -0.12657     0.17662     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   197     0     0     0     0.11707    -0.38175    -0.18418     0.43972     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  pi-                   1       -211   204     0     0     0    22.38354     1.56771     8.68584    24.06125     0.13957
                                                               339.821      23.664     128.652     364.158
  208  pi+                   1        211   204     0     0     0    14.17266     0.97791     5.15394    15.11301     0.13957
                                                               339.821      23.664     128.652     364.158
   
  ncall,ii,prt_in,x_in,x,factor=                   16         268          86          11         -11  0.89027807542934878       0.28607536497996799        1.0010560370201660       0.98864674880887793       0.52573061952485634     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   250.26346561056965       6.53433482068521698E-003  8.34226288046124864E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   247.07410860911739       0.10646612089226437       0.82260949399039873     
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         294         183          11         -11  0.97668871905118304       0.60760589032815360        1.0021334641060111       0.99961049582902339        1.1682902656107921     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   250.53323651626880       1.97981204079269446E-002  6.61571535493976626E-003
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   249.90175182080941       3.10043738045351347E-003  0.28176709844606762     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18          68          83          11         -11  0.22460352448876306       0.27334461272058524       0.97814568728577755       0.98686510509185121        1.0514612390497124     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   244.46689705567371       0.18245599968099668       0.38105734662892132     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   246.71586232546912       0.12275891879986034       3.38381617557104164E-003
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19          17         143          11         -11  5.44602543979627318E-002  0.47589210979444924       0.88571943678129095       0.99900033409820277        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   221.06039691245962        1.0928407568941054       0.33807631938881855     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   249.74583921029776       5.53100048855981186E-003  0.76763293833477064     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20         157          27          11         -11  0.52205558350856862       8.68813466209134994E-002  0.99883185592416113       0.91941164872519709       0.93463221248863360     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   249.70424452771169       6.03383738359752897E-003  0.61667505257059929     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   229.81024745322651       0.66247569162061382       6.44039862740513058E-002
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21          17         157          11         -11  5.56585501296963450E-002  0.52043422489733826       0.88729089246942083       0.99925237240469456       0.87621769920809389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   221.06039691245962        1.0928407568941054       0.69756503890890187     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   249.81255902317622       4.11109752911897885E-003  0.13026746920147048     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22          67         195          11         -11  0.22021889466964489       0.64962879213737079       0.97717726968779517       0.99975024687503933       0.64255964608593552     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   244.28218939731693       0.18470765835678549       6.56684008934718122E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   249.93511858487187       2.75095131866009979E-003  0.88863764121123268     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23          22         123          11         -11  7.20887909061466992E-002  0.40770135817390823       0.90638238334530674       0.99807462723966967       0.75938867264701482     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   226.06837438844528       0.84135240553840163       0.62663727184401097     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   249.51088936793286       2.50280863996295011E-002  0.31040745217246979     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         234         247          11         -11  0.77899358711788602       0.82127302668284241        1.0003242596822859        1.0003060118933305        1.2851192921718710     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   250.07775938355655       4.73730971663144373E-003  0.69807613536579538     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   250.07533310975444       3.06704593938889047E-003  0.38190800485273257     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         229          56          11         -11  0.76301558936547453       0.18430432277149200        1.0002315431735460       0.96779063863147974       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   250.05401368040640       4.28172652044622737E-003  0.90467680964235342     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   241.87522382631840       0.24867160195967131       0.29129683144760321     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         116         298          11         -11  0.38493791862793908       0.99117121806837472       0.99688266657717362        1.0015167748319476       0.99304672576917297     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   249.20576415849803       3.09611599672621196E-002  0.48137558838172367     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   250.36840701916094       3.07035234195041085E-002  0.35136542051242259     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         271         101          11         -11  0.90023860394469779       0.33461103655984636        1.0011330730634247       0.99382227805314993        1.3435338054524109     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   250.28275443993311       7.19872077826266832E-003  7.15811834093642574E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   248.42924195233559       6.86884004616103994E-002  0.38331096795390351     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28          51         113          11         -11  0.16720316686984854       0.37361342758492222       0.96220468296635764       0.99657145354278887        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   240.50619850202401       0.27942611070477597       0.16095006095456199     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   249.13894553439007       4.66427714924009251E-002  8.40282754766690232E-002
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29         299          20          11         -11  0.99488257278777914       6.55576461906073327E-002   1.0029314454896385       0.89953308979333946       0.58414513280539604     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   250.69179584459036       8.83594793690463121E-002  0.46477183633373897     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   224.25927164927103       0.93512342500298473       0.66729385718220158     
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          93          63          11         -11  0.30667071402743634       0.20939943240478998       0.99106945419854264       0.97465771658102240        1.3435338054524104     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   247.76725944875554       8.69316808966402732E-002  1.21420823090545582E-003
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   243.49833285461716       0.20260026506531403       0.81982972143699584     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31         157         291          11         -11  0.52147415468741154       0.96807751629513783       0.99882764602783736        1.0010969661009796        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   249.70424452771169       6.03383738359752897E-003  0.44224640622346101     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   250.27023180355621       9.47700492929470784E-003  0.42325488854135074     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         234         168          11         -11  0.77740329845780587       0.55824483694977289        1.0003152192544331       0.99941962792734773       0.70097415936647534     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   250.07775938355655       4.73730971663144373E-003  0.22098953734175097     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   249.85324080390683       3.52231202253960873E-003  0.47345108493186672     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         267          19          11         -11  0.88684785154527290       6.27766887419837077E-002   1.0010289160034131       0.89639307126268786        1.5187773452940294     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   250.25687207293518       6.59353763447256824E-003  5.43554635818850329E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   223.29514646925168       0.96412518001935155       0.83300662259511071     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         281          45          11         -11  0.93370405129880940       0.14958626529481975        1.0014521628555195       0.95558083304388408       0.70097415936647500     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   250.36195408484991       9.78368668535267716E-003  0.11121538964283673     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   238.58494079484691       0.35423689568224859       0.87587958844592606     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35          41         139          11         -11  0.13633869779389413       0.46197449687960140       0.94999196592516444       0.99889800792218220        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   237.14780183137478       0.38840662710580887       0.90160933816823530     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   249.72049111042790       6.77359705014168867E-003  0.59234906388041964     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          87         280          11         -11  0.28953411740816942       0.93331132669588279       0.98905265411661403        1.0008093474757658       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   247.17261007319658       0.10526760927777445       0.86023522245082518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   250.19704702889743       5.32647191982960067E-003  0.99339800876481377     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37          21          49          11         -11  6.88000815975768759E-002  0.16084506984877633       0.90299921880542700       0.95993397123242075        1.2851192921718708     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   225.18340209027838       0.88497229816690037       0.64002447927306250     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   239.90587053768905       0.30618248967198269       0.25352095463289714     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38           4          21          11         -11  1.16385972035336401E-002  6.84134543379724680E-002  0.77314847146349730       0.90263792974351909       0.99304672576917297     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   190.69579329552511        5.2714311520218757       0.49157916106009214     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   225.19439507427401       0.88751234040105942       0.52403630139173885     
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         229         287          11         -11  0.76016402458483134       0.95483012048191684        1.0002168916289764        1.0009685936092687        1.4603628320134900     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   250.05401368040640       4.28172652044622737E-003  4.92073754494128934E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   250.23877445916514       7.51701167286000782E-003  0.44903614457507501     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          95          23          11         -11  0.31399308976514351       7.38432518303451663E-002  0.99183043666286774       0.90799192554083374        1.2851192921718710     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   247.94090168244526       8.44197235198862472E-002  0.19792692954305835     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   226.87927639016354       0.77598234674522359       0.15297554910355160     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         255         152          11         -11  0.84678411852875179       0.50644455041989267        1.0007367380582377       0.99918266309199322        1.0514612390497127     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   250.18398230775597       5.78033270585365244E-003  3.52355586255441722E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   249.79153074490856       4.43180503091866740E-003  0.93336512596781063     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42         105          76          11         -11  0.34785122042658556       0.25023473945019448       0.99481148648114204       0.98321689531932566       0.75938867264701482     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   248.68063072500371       6.25899636927158554E-002  0.35536612797567102     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   245.79450263786950       0.13806275751460362       7.04218350583403208E-002
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43          76          31          11         -11  0.25199073924374105       0.10156799650255992       0.98350946760256541       0.93023751194246818       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   245.78958734973318       0.14698223685553558       0.59722177312231395     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   232.28133496970639       0.59108205619472187       0.47039895076797578     
  exit from spectrum_double ncall_spectrum=                    43
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.07306     0.25585     1.24175     1.26994     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    13.63338   -33.64989     2.07607    36.36611     0.00000
    4  s~                    1         -3     0     0     0     0   186.00109    -1.87318    63.88523   196.67546     0.00000
    5  H_10                  1         25     0     0     0     0  -199.56140    35.26722   -53.88506   244.12523   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.730618D-01 -0.255854D+00  0.244621D+03  0.244622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.175961D-08 -0.280102D-08 -0.232545D+03  0.232545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.136334D+02 -0.336499D+02  0.207607D+01  0.363661D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.186001D+03 -0.187318D+01  0.638852D+02  0.196675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.199561D+03  0.352672D+02 -0.538851D+02  0.244125D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.07306     0.25585     1.24175     1.26994     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    13.63338   -33.64989     2.07607    36.36611     0.00000
    4  s~                    1         -3     0     0     0     0   186.00109    -1.87318    63.88523   196.67546     0.00000
    5  H_10                  1         25     0     0     0     0  -199.56140    35.26722   -53.88506   244.12523   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.07306      0.25585      1.24175      1.26994      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0     13.63338    -33.64989      2.07607     36.36611      0.00000
    4  sbar          V    1        -3    0           0           0    186.00109     -1.87318     63.88523    196.67546      0.00000
    5  h0                 1        25    0           0           0   -199.56140     35.26722    -53.88506    244.12523    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     13.31799    478.43674    478.25135
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.07306     0.25585     1.24175     1.26994     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    13.63338   -33.64989     2.07607    36.36611     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   186.00109    -1.87318    63.88523   196.67546     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -199.56140    35.26722   -53.88506   244.12523   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.07306     0.25585     1.24175     1.26994     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    13.63338   -33.64989     2.07607    36.36611     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   186.00109    -1.87318    63.88523   196.67546     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23  -199.56140    35.26722   -53.88506   244.12523   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   199.63446   -35.52308    65.96130   233.04157    94.03017
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    25.12059   -33.73555     6.02388    48.49289    23.36969
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   174.51387    -1.78753    59.93742   184.54868     2.72632
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    18    18.53210   -36.52124     4.77588    41.23164     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19     6.58849     2.78569     1.24801     7.26125     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    21    21   137.43843    -0.33472    47.51771   145.42134     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    20    37.07545    -1.45281    12.41970    39.12734     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    50    50    18.53210   -36.52124     4.77588    41.23164     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    50    50     6.58849     2.78569     1.24801     7.26125     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    50    50    37.07545    -1.45281    12.41970    39.12734     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s~)                  2         -3    16     0    50    50   137.43843    -0.33472    47.51771   145.42134     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24   -85.00264    36.42055    35.25069    98.96851     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24  -114.55876    -1.15333   -89.13576   145.15672     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -199.56140    35.26722   -53.88506   244.12523   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28   -74.31887    31.09303    28.78041    86.70519    14.12117
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30  -125.24253     4.17419   -82.66547   157.42004    47.37482
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32   -73.91251    31.55022    29.26186    85.92677     8.28716
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    46    46    -0.40636    -0.45719    -0.48146     0.77842     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    41    41   -45.98005     9.77851   -12.23511    48.57707     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -79.26248    -5.60432   -70.43036   108.84297    23.92503
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    35    36   -70.37818    28.30471    27.24338    80.72109     4.40991
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -3.53433     3.24551     2.01848     5.20568     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38   -65.40649     3.14300   -51.64439    83.49275     4.00109
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -13.85599    -8.74732   -18.78596    25.35021     4.60617
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    49    49   -62.29478    24.16352    22.73112    70.57952     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    -8.08340     4.14119     4.51226    10.14156     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    -4.88227    -0.59697    -3.08219     5.80455     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44   -60.52422     3.73997   -48.56221    77.68820     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    43    -4.01053    -3.99147    -9.24343    10.83777     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -9.84546    -4.75585    -9.54253    14.51245     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    29     0    68    68   -45.98005     9.77851   -12.23511    48.57707     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    68    68    -9.84546    -4.75585    -9.54253    14.51245     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    68    68    -4.01053    -3.99147    -9.24343    10.83777     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    68    68   -60.52422     3.73997   -48.56221    77.68820     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    68    68    -4.88227    -0.59697    -3.08219     5.80455     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    68    68    -0.40636    -0.45719    -0.48146     0.77842     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    68    68    -3.53433     3.24551     2.01848     5.20568     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    68    68    -8.08340     4.14119     4.51226    10.14156     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    35     0    68    68   -62.29478    24.16352    22.73112    70.57952     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    18    21    51    67   199.63446   -35.52308    65.96130   233.04157    94.03017
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    50     0    94    95     4.78845   -10.09259     1.40779    11.29428     0.88836
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    50     0    96    98     4.19352    -7.25834     0.62674     8.44087     0.76579
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    50     0    99   100     4.70462    -8.23480     0.82878     9.56094     0.88279
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    50     0   101   102     1.74491    -3.00079     1.06811     3.73848     0.88649
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    50     0   103   104     0.45282    -2.03096    -0.04831     2.22570     0.78840
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0   105   106     1.67934    -1.77564     0.16296     2.52147     0.59846
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0   107   108     0.25108    -0.50961     0.50560     0.77240     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    50     0     0     0     0.66330    -1.58104     0.15108     1.96093     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    50     0     0     0     1.52551    -1.22023     0.54424     2.23498     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    50     0   109   111     1.65125     0.47552     0.18102     1.89916     0.78823
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    50     0   112   113     6.35800     0.98547     1.87630     6.81665     1.24535
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0   114   115     3.23173     0.03009     0.96267     3.46478     0.79557
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0   116   117     1.41758    -0.00138     0.29334     1.45390     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    50     0   118   119     6.47553    -0.31513     2.13936     6.85283     0.59376
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    50     0   120   121     5.69328    -0.01256     1.89020     6.05008     0.78549
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    50     0   122   124    94.02650    -0.51750    32.60834    99.52474     0.78706
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    50     0   125   125    60.77704    -0.46358    20.76307    64.22940     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    41    49    69    93  -199.56140    35.26722   -53.88506   244.12523   125.00000
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    68     0   126   128    -8.41513     1.37453    -2.38596     8.90586     0.95807
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    68     0     0     0    -3.83324     0.65319    -1.08403     4.06683     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    68     0   129   131    -3.77534     0.84745    -0.98689     4.06877     0.78078
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    68     0     0     0    -5.26921     1.08664    -1.54091     5.59814     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    68     0   132   133   -23.47215     5.99854    -6.52662    25.10712     0.92011
                                                                 0.000       0.000       0.000       0.000
   74  (phi(1020))           2        333    68     0   134   135    -5.40267    -2.10049    -3.69267     6.94792     1.01832
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    68     0     0     0    -3.89959    -2.19689    -4.02078     6.03684     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    68     0   136   137    -3.09246    -2.77598    -4.90597     6.46980     0.72136
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)0)          2      20113    68     0   138   139    -2.92967    -0.25030    -4.21947     5.29351     1.25365
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    68     0   140   141    -3.23267    -1.03930    -4.41979     5.74179     1.37960
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    68     0   142   143    -2.88617    -0.24143    -3.08934     4.28900     0.68060
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)0)          2      10111    68     0   144   145   -12.85240     0.52106    -9.28959    15.89664     0.97522
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    68     0   146   146   -26.71085     2.17383   -21.76141    34.52537     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    68     0   147   148    -5.94274    -0.05040    -4.55694     7.54140     0.88793
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    68     0   149   150   -10.19403    -0.09844    -8.29460    13.21196     1.35187
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    68     0   151   152    -2.60373     1.17355    -0.22157     2.96783     0.77608
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    68     0   153   154    -1.89777    -0.37339    -0.78746     2.48928     1.35480
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    68     0     0     0    -2.69027     1.94054     1.41323     3.72570     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)0)          2        115    68     0   155   156    -2.68094     0.73506     0.62471     3.09569     1.21050
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    68     0     0     0    -1.88324     1.05495     0.67768     2.44981     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    68     0   157   158    -2.71709     1.06886     1.04101     3.19338     0.76742
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    68     0   159   160   -17.03061     7.99940     7.08106    20.13606     1.13464
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    68     0   161   162   -26.74643    10.26543    10.08673    30.38286     0.79080
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0    -4.20904     1.31995     1.29280     4.59881     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    68     0   163   164   -15.19398     6.18087     5.68171    17.38484     0.94381
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    51     0     0     0     2.01182    -4.37632     0.39760     4.85811     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    51     0   165   166     2.77664    -5.71628     1.01019     6.43616     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    52     0     0     0     1.24422    -2.39025     0.16569     2.70339     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    52     0     0     0     2.52430    -4.21726     0.26278     4.92401     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    52     0   167   168     0.42501    -0.65083     0.19827     0.81348     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    53     0   169   169     4.27094    -7.32940     0.89875     8.54497     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    53     0     0     0     0.43368    -0.90540    -0.06996     1.01597     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    54     0     0     0     0.92687    -2.15356     0.75042     2.51071     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    54     0     0     0     0.81804    -0.84723     0.31769     1.22776     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    55     0     0     0     0.13835    -0.14808     0.17023     0.29921     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    55     0     0     0     0.31447    -1.88288    -0.21855     1.92649     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    56     0     0     0     0.67565    -0.53649     0.27663     0.91669     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    56     0     0     0     1.00369    -1.23916    -0.11367     1.60477     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    57     0     0     0     0.22253    -0.30633     0.32494     0.49894     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    57     0     0     0     0.02855    -0.20328     0.18067     0.27346     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  pi-                   1       -211    60     0     0     0     0.70091     0.03658     0.09009     0.72125     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    60     0     0     0     0.52256     0.20552     0.27389     0.64016     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    60     0   170   171     0.42778     0.23342    -0.18296     0.53775     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    61     0   172   174     5.32429     0.74311     1.86931     5.74575     0.78683
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    61     0     0     0     1.03371     0.24235     0.00700     1.07089     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    62     0     0     0     1.34145    -0.22371     0.69548     1.53386     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    62     0     0     0     1.89028     0.25380     0.26719     1.93092     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    63     0     0     0     0.18688     0.00312     0.08639     0.20590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    63     0     0     0     1.23071    -0.00450     0.20695     1.24799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  pi-                   1       -211    64     0     0     0     3.87306    -0.22446     1.54465     4.17809     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    64     0     0     0     2.60247    -0.09067     0.59472     2.67474     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    65     0     0     0     2.34631    -0.11712     0.42046     2.39064     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    65     0   175   176     3.34697     0.10456     1.46974     3.65944     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    66     0     0     0    60.12441    -0.09635    20.83334    63.63177     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    66     0     0     0    26.87641    -0.31335     9.28956    28.43862     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    66     0   177   178     7.02567    -0.10780     2.48544     7.45435     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    67     0     0     0    60.77704    -0.46358    20.76307    64.22940     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    69     0     0     0    -0.65624     0.04095    -0.13899     0.68638     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    69     0     0     0    -2.58428     0.36952    -0.72856     2.71391     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    69     0   179   181    -5.17462     0.96405    -1.51841     5.50557     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    71     0     0     0    -1.54257     0.34148    -0.39546     1.63463     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    71     0     0     0    -1.98273     0.36472    -0.38947     2.05801     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    71     0   182   183    -0.25003     0.14125    -0.20196     0.37613     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K-                    1       -321    73     0     0     0   -22.33508     5.79969    -6.19276    23.89741     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    73     0     0     0    -1.13707     0.19885    -0.33386     1.20972     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    74     0     0     0    -2.26443    -0.83399    -1.60695     2.94162     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    74     0   184   185    -3.13824    -1.26650    -2.08572     4.00630     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    76     0     0     0    -2.13128    -1.48820    -2.94150     3.92798     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    76     0     0     0    -0.96119    -1.28777    -1.96447     2.54182     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)-)           2       -213    77     0   186   187    -2.66129    -0.30510    -3.34690     4.36836     0.83982
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    77     0     0     0    -0.26838     0.05480    -0.87257     0.92514     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    78     0   188   189    -1.47403    -0.64328    -1.60668     2.39773     0.76232
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    78     0     0     0    -1.75864    -0.39602    -2.81311     3.34406     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    79     0     0     0    -0.43773    -0.23687    -0.43794     0.67748     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    79     0   190   191    -2.44845    -0.00455    -2.65140     3.61152     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221    80     0   192   193    -4.24339     0.17604    -3.00512     5.23143     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    80     0   194   195    -8.60901     0.34502    -6.28446    10.66521     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130    81     0     0     0   -26.71085     2.17383   -21.76141    34.52537     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    82     0     0     0    -3.33406     0.15150    -2.82693     4.40160     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    82     0     0     0    -2.60867    -0.20190    -1.73001     3.13980     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    83     0   196   197    -6.41663    -0.41021    -5.51225     8.50803     0.81262
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    83     0     0     0    -3.77740     0.31177    -2.78235     4.70392     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    84     0     0     0    -1.21096     0.90525     0.03964     1.51886     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    84     0     0     0    -1.39277     0.26830    -0.26121     1.44897     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    85     0   198   200    -0.47602    -0.00035    -0.28946     0.93148     0.74651
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    85     0   201   202    -1.42175    -0.37304    -0.49799     1.55781     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (rho(770)-)           2       -213    87     0   203   204    -1.07222    -0.17236     0.04961     1.15620     0.39369
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    87     0     0     0    -1.60872     0.90742     0.57510     1.93949     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    89     0     0     0    -1.15297     0.78446     0.29550     1.43231     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    89     0   205   206    -1.56413     0.28440     0.74552     1.76108     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223    90     0   207   209   -13.64473     6.23910     5.86187    16.12763     0.79624
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    90     0   210   211    -3.38588     1.76031     1.21919     4.00843     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    91     0     0     0   -14.05221     5.78366     5.28012    16.08771     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    91     0   212   213   -12.69422     4.48178     4.80661    14.29515     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (K~0)                 2       -311    93     0   214   214   -13.26727     5.15387     4.87716    15.05381     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    93     0     0     0    -1.92671     1.02699     0.80455     2.33103     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22    95     0     0     0     0.47722    -1.10043     0.17899     1.21273     0.00000
                                                                 0.001      -0.001       0.000       0.001
  166  gamma                 1         22    95     0     0     0     2.29941    -4.61585     0.83120     5.22343     0.00000
                                                                 0.001      -0.001       0.000       0.001
  167  gamma                 1         22    98     0     0     0     0.10942    -0.25664     0.11470     0.30166     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22    98     0     0     0     0.31558    -0.39419     0.08357     0.51182     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  KL0                   1        130    99     0     0     0     4.27094    -7.32940     0.89875     8.54497     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   111     0     0     0     0.36712     0.24290    -0.18201     0.47634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   111     0     0     0     0.06066    -0.00948    -0.00095     0.06140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  pi+                   1        211   112     0     0     0     0.37739    -0.02282     0.17521     0.43946     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   112     0     0     0     0.79486     0.23153     0.31253     0.89586     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   112     0   215   216     4.15203     0.53440     1.38157     4.41043     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0     2.70611     0.13517     1.20578     2.96567     0.00000
                                                                 0.001       0.000       0.000       0.001
  176  gamma                 1         22   121     0     0     0     0.64086    -0.03061     0.26396     0.69377     0.00000
                                                                 0.001       0.000       0.000       0.001
  177  gamma                 1         22   124     0     0     0     1.32825    -0.06870     0.49320     1.41853     0.00000
                                                                 0.002      -0.000       0.001       0.002
  178  gamma                 1         22   124     0     0     0     5.69742    -0.03910     1.99223     6.03582     0.00000
                                                                 0.002      -0.000       0.001       0.002
  179  (pi0)                 2        111   128     0   217   218    -0.68048     0.13389    -0.12135     0.71689     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   128     0   219   220    -2.68771     0.51279    -0.77012     2.84571     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   128     0   221   222    -1.80642     0.31738    -0.62694     1.94297     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   131     0     0     0    -0.03348    -0.02703    -0.02920     0.05200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.21655     0.16828    -0.17276     0.32413     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  pi-                   1       -211   135     0     0     0    -0.32568    -0.08635    -0.27159     0.45471     0.13957
                                                              -116.318     -46.942     -77.307     148.492
  185  pi+                   1        211   135     0     0     0    -2.81256    -1.18015    -1.81413     3.55159     0.13957
                                                              -116.318     -46.942     -77.307     148.492
  186  pi-                   1       -211   138     0     0     0    -0.56829     0.23845    -0.90576     1.10440     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   138     0   223   224    -2.09300    -0.54355    -2.44114     3.26396     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   140     0     0     0    -0.94886    -0.55636    -1.45253     1.82735     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   140     0   225   226    -0.52517    -0.08693    -0.15415     0.57038     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   143     0     0     0    -2.37568    -0.00056    -2.53514     3.47431     0.00000
                                                                -0.002      -0.000      -0.003       0.004
  191  gamma                 1         22   143     0     0     0    -0.07277    -0.00400    -0.11626     0.13721     0.00000
                                                                -0.002      -0.000      -0.003       0.004
  192  gamma                 1         22   144     0     0     0    -1.42305     0.23145    -1.25717     1.91288     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   144     0     0     0    -2.82034    -0.05541    -1.74795     3.31854     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   145     0     0     0    -3.22533     0.19240    -2.37757     4.01156     0.00000
                                                                -0.005       0.000      -0.003       0.006
  195  gamma                 1         22   145     0     0     0    -5.38368     0.15262    -3.90689     6.65365     0.00000
                                                                -0.005       0.000      -0.003       0.006
  196  pi-                   1       -211   149     0     0     0    -1.05315    -0.19177    -0.62600     1.24790     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   149     0     0     0    -5.36348    -0.21844    -4.88625     7.26013     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   153     0     0     0     0.00447    -0.20481    -0.00011     0.24789     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   153     0     0     0    -0.31767     0.03618    -0.15441     0.38150     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   153     0   227   228    -0.16282     0.16828    -0.13494     0.30209     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   154     0     0     0    -1.15145    -0.24959    -0.41697     1.24980     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   154     0     0     0    -0.27031    -0.12345    -0.08102     0.30801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  pi-                   1       -211   155     0     0     0    -0.15876    -0.03566     0.06034     0.22270     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   155     0   229   230    -0.91346    -0.13670    -0.01073     0.93350     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   158     0     0     0    -0.33082     0.05035     0.21830     0.39954     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   158     0     0     0    -1.23331     0.23405     0.52721     1.36153     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  pi+                   1        211   159     0     0     0    -2.39585     0.91608     1.19009     2.83109     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   159     0     0     0    -5.08267     2.43957     2.19245     6.05073     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   159     0   231   232    -6.16622     2.88344     2.47933     7.24581     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   160     0     0     0    -3.11639     1.65758     1.11337     3.70122     0.00000
                                                                -0.002       0.001       0.001       0.002
  211  gamma                 1         22   160     0     0     0    -0.26950     0.10273     0.10583     0.30721     0.00000
                                                                -0.002       0.001       0.001       0.002
  212  gamma                 1         22   162     0     0     0    -2.90336     1.07954     1.13169     3.29782     0.00000
                                                                -0.004       0.001       0.001       0.004
  213  gamma                 1         22   162     0     0     0    -9.79086     3.40224     3.67493    10.99733     0.00000
                                                                -0.004       0.001       0.001       0.004
  214  (KS0)                 2        310   163     0   233   234   -13.26727     5.15387     4.87716    15.05381     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   174     0     0     0     2.42408     0.25668     0.84387     2.57957     0.00000
                                                                 0.001       0.000       0.000       0.001
  216  gamma                 1         22   174     0     0     0     1.72795     0.27772     0.53771     1.83087     0.00000
                                                                 0.001       0.000       0.000       0.001
  217  gamma                 1         22   179     0     0     0    -0.18526    -0.00649    -0.07535     0.20011     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   179     0     0     0    -0.49522     0.14037    -0.04600     0.51678     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   180     0     0     0    -2.02411     0.40266    -0.52236     2.12886     0.00000
                                                                -0.001       0.000      -0.000       0.001
  220  gamma                 1         22   180     0     0     0    -0.66360     0.11012    -0.24775     0.71685     0.00000
                                                                -0.001       0.000      -0.000       0.001
  221  gamma                 1         22   181     0     0     0    -0.95120     0.23441    -0.32138     1.03102     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   181     0     0     0    -0.85522     0.08297    -0.30556     0.91195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   187     0     0     0    -1.53264    -0.45284    -1.76081     2.37792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   187     0     0     0    -0.56035    -0.09071    -0.68033     0.88604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   189     0     0     0    -0.27486    -0.00326    -0.02346     0.27588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   189     0     0     0    -0.25031    -0.08366    -0.13069     0.29450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   200     0     0     0    -0.06925     0.15529    -0.05612     0.17906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   200     0     0     0    -0.09357     0.01299    -0.07882     0.12303     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   204     0     0     0    -0.61615    -0.04916     0.04022     0.61942     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   204     0     0     0    -0.29731    -0.08754    -0.05095     0.31408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   209     0     0     0    -3.22429     1.53032     1.23153     3.77552     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   209     0     0     0    -2.94193     1.35312     1.24780     3.47028     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   214     0   235   236   -11.43552     4.48125     4.10183    12.94975     0.13498
                                                              -127.317      49.458      46.803     144.461
  234  (pi0)                 2        111   214     0   237   238    -1.83175     0.67263     0.77533     2.10406     0.13498
                                                              -127.317      49.458      46.803     144.461
  235  gamma                 1         22   233     0     0     0   -10.88074     4.29423     3.90088    12.33077     0.00000
                                                              -127.317      49.458      46.803     144.462
  236  gamma                 1         22   233     0     0     0    -0.55478     0.18702     0.20095     0.61898     0.00000
                                                              -127.317      49.458      46.803     144.462
  237  gamma                 1         22   234     0     0     0    -1.55029     0.52479     0.67798     1.77157     0.00000
                                                              -127.317      49.458      46.803     144.461
  238  gamma                 1         22   234     0     0     0    -0.28146     0.14784     0.09734     0.33249     0.00000
                                                              -127.317      49.458      46.803     144.461
   
  ncall,ii,prt_in,x_in,x,factor=                   44         113          63          11         -11  0.37479710958189816       0.20804021191508149       0.99644858862281815       0.97432726246516277        1.0514612390497129     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   249.09498617741042       3.90825635082023837E-002  0.43913287456945227     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   243.49833285461716       0.20260026506531403       0.41206357452444564     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         106         275          11         -11  0.35225253755589225       0.91588227363158825       0.99512825614218070        1.0007058449366566        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   248.74322068869643       5.74830298643007609E-002  0.67576126676767956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   250.17289745236960       4.66239270784285509E-003  0.76468208947648009     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         242         127          11         -11  0.80426342588624844       0.42277808659330190        1.0004731214923888       0.99842659989853511       0.81780318592755430     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   250.11686113074433       5.09163814078306132E-003  0.27902776587453104     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   249.59348663095614       1.57960119898064022E-002  0.83342597799057216     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         298         180          11         -11  0.99181292582205938       0.59784775720601002        1.0026741776929762       0.99957285669187834        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   250.64082277347546       5.09730711148961291E-002  0.54387774661779531     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   249.89216815048218       2.95627133147036147E-003  0.35432716180301327     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48          34          57          11         -11  0.11043004648332121       0.18918919933021411       0.93617277853367120       0.96923011060484376       0.46731610624431669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   233.97963638789295       0.49265695553398814       0.12901394499635899     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   242.12389542827808       0.24265776728574906       0.75675979906423407     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         153          56          11         -11  0.50998158514157232       0.18457665714967908       0.99873848685613187       0.96787190482231433        1.1682902656107916     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   249.67761849058166       7.04359903537010723E-003  0.99447554247169023     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   241.87522382631840       0.24867160195967131       0.37299714490372082     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50         216         112          11         -11  0.71986780808804818       0.37087277050667150       0.99999871354287273       0.99641573758442681        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   249.99525471397897       4.60787421707209432E-003  0.96034242641445644     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   249.09151779714318       4.74277372468918657E-002  0.26183115200144869     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51         140          15          11         -11  0.46492437722840341       4.78156503376320485E-002  0.99834150810898448       0.87667048370647294       0.64255964608593563     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   249.58147155628706       8.18526316754741856E-003  0.47731316852102168     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   218.73635456992150        1.2511568621918059       0.34469510128961467     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         148         217          11         -11  0.49082978845492126       0.72223804454273377       0.99858094744373549       0.99997736213169319        1.1682902656107916     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   249.64333446851566       7.64795612028024152E-003  0.24893653647637848     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   249.99257432284674       2.63276769601361593E-003  0.67141336282011821     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53         231         167          11         -11  0.76857948993135972       0.55387509901953158        1.0002642994675086       0.99940259097270867       0.70097415936647522     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   250.06336650202871       4.72221812066209168E-003  0.57384697940790375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   249.85014625087692       3.09455302991068493E-003  0.16252970585946969     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54           4          77          11         -11  1.10034516948946115E-002  0.25391954213812934       0.76913072050267939       0.98382995886401203       0.93463221248863360     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   190.69579329552511        5.2714311520218757       0.30103550846838356     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   245.93256539538410       0.14173426538366130       0.17586264143879760     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         128         121          11         -11  0.42552981358242375       0.40272266942416279       0.99784694242971395       0.99791722070684563       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   249.45291512882164       1.33879962793344021E-002  0.65894407472713112     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   249.45626880789013       2.82049556875847429E-002  0.81680082724884073     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         285         277          11         -11  0.94890792692060777       0.92077702829154140        1.0016419292040246        1.0007345746653753        1.1682902656107919     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   250.40366953855627       1.01345217314303682E-002  0.67237807618232637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   250.18250884563747       4.87449926885119567E-003  0.23310848746240254     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         139          10          11         -11  0.46195267180126098       3.03380975080968542E-002  0.99831222516695528       0.84283778168405921       0.64255964608593541     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   249.57322960952644       8.24194676062006693E-003  0.58580154037829857     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   210.50607465448118        2.0050626099619819       0.10142925242905676     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58         217         113          11         -11  0.72268003427189365       0.37475919748780007        1.0000142291994041       0.99663558380292827       0.81780318592755441     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   249.99986258819604       4.59717634149114929E-003  0.80401028156808252     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   249.13894553439007       4.66427714924009251E-002  0.42775924634001683     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59           4          87          11         -11  1.07592513923944165E-002  0.28683083536533194       0.76758597841341458       0.98874375578811724       0.46731610624431674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   190.69579329552511        5.2714311520218757       0.22777541771832510     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   247.18057473000965       0.10894618234414111       4.92506095995821624E-002
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         172         257          11         -11  0.57332704357849862       0.85443160992163969       0.99917644685757434        1.0004317491041879       0.99304672576917319     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   249.78842264898145       5.70128748438492039E-003  0.99811307354957535     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   250.10684340777647       3.32440323248306413E-003  0.32948297649193137     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61         264         109          11         -11  0.87674727886395609       0.36291650341761206        1.0009501648857375       0.99592425794407236       0.93463221248863337     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   250.23738429202859       6.54971879265531243E-003  2.41836591868036521E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   248.93315951637982       5.47532692120569209E-002  0.87495102528362168     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62          13          48          11         -11  4.33014457315256743E-002  0.15824769711662506       0.86899830292480507       0.95895689278159957        1.4019483187329500     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   215.82132078653476        1.4420512852204013       0.99043371945770176     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   239.58886686089966       0.31700367678939756       0.47430913498752147     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         256         153          11         -11  0.85102388437583043       0.50960613476236682        1.0007660329398853       0.99919924982970831       0.81780318592755441     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   250.18976264046182       5.68768975011835209E-003  0.30716531274913450     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   249.79596254993947       4.36742471509887764E-003  0.88184042871003498     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          48          78          11         -11  0.15827547011288040       0.25669499786948546       0.95894296099306509       0.98430187561363347        1.0514612390497127     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   239.58678887529652       0.30862021196668366       0.48264103386411961     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   246.07429966076776       0.13773800492046462       8.49936084563296390E-003
  exit from spectrum_double ncall_spectrum=                    64
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   -17.26043    11.66891   -19.93700    28.83696     0.00000
    4  c~                    1         -4     0     0     0     0  -163.46720    78.28351    96.67634   205.41701     0.00000
    5  H_10                  1         25     0     0     0     0   180.72763   -89.95242   -83.07907   251.55724   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.257972D-13  0.649589D-12  0.239736D+03  0.239736D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.649390D-14  0.373653D-14 -0.246075D+03  0.246075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4    1.00         501           0
 i,pup=            3 -0.172604D+02  0.116689D+02 -0.199370D+02  0.288370D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4   -1.00           0         501
 i,pup=            4 -0.163467D+03  0.782835D+02  0.966763D+02  0.205417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180728D+03 -0.899524D+02 -0.830791D+02  0.251557D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            4           4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           4   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           4         501           0
  idup(j),idhep(i),sumdiff=           -4          -4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -4  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -4           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   -17.26043    11.66891   -19.93700    28.83696     0.00000
    4  c~                    1         -4     0     0     0     0  -163.46720    78.28351    96.67634   205.41701     0.00000
    5  H_10                  1         25     0     0     0     0   180.72763   -89.95242   -83.07907   251.55724   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0    -17.26043     11.66891    -19.93700     28.83696      0.00000
    4  cbar          V    1        -4    0           0           0   -163.46720     78.28351     96.67634    205.41701      0.00000
    5  h0                 1        25    0           0           0    180.72763    -89.95242    -83.07907    251.55724    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -6.33973    485.81121    485.76984
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8   -17.26043    11.66891   -19.93700    28.83696     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9  -163.46720    78.28351    96.67634   205.41701     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   180.72763   -89.95242   -83.07907   251.55724   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11   -17.26043    11.66891   -19.93700    28.83696     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11  -163.46720    78.28351    96.67634   205.41701     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26   180.72763   -89.95242   -83.07907   251.55724   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -180.72763    89.95242    76.73935   234.25396    90.73080
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15   -20.43650    13.14902   -17.69642    32.74220    12.97463
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17  -160.29114    76.80340    94.43576   201.51177     9.84221
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19   -18.23852    11.97452   -17.77063    30.24900    11.09836
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    22    22    -2.19797     1.17450     0.07421     2.49320     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    20  -158.21524    74.47797    93.23648   198.17182     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    21    21    -2.07590     2.32543     1.19928     3.33995     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    24    24    -9.18779     3.98015   -14.70471    17.79004     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23    -9.05073     7.99437    -3.06592    12.45895     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    59    59  -158.21524    74.47797    93.23648   198.17182     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    59    59    -2.07590     2.32543     1.19928     3.33995     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    15     0    59    59    -2.19797     1.17450     0.07421     2.49320     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    59    59    -9.05073     7.99437    -3.06592    12.45895     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    59    59    -9.18779     3.98015   -14.70471    17.79004     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    10     0    27    27    47.93071    18.23608    15.94208    53.70575     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    10     0    27    27   132.79692  -108.18850   -99.02116   197.85149     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29   180.72763   -89.95242   -83.07907   251.55724   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    27     0    30    31    29.34683    10.03305     8.73925    33.23277     8.13289
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    32    33   151.38080   -99.98547   -91.81832   218.32448    79.50932
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    34    35    27.69951    10.10786     9.37177    31.46660     5.73457
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    51    51     1.64732    -0.07481    -0.63252     1.76616     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    29     0    36    37    65.64885   -87.79629   -56.45509   123.93212    12.41101
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    39    85.73195   -12.18917   -35.36323    94.39235    12.68127
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    30     0    40    41    17.50603     8.55151     7.04136    20.89494     2.72549
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50    10.19348     1.55635     2.33041    10.57167     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    42    43    65.47130   -86.09609   -54.20819   121.10887     5.45911
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    56    56     0.17755    -1.70020    -2.24690     2.82326     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    45    56.26112    -3.13891   -24.94865    61.85160     5.29328
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    52    52    29.47083    -9.05026   -10.41458    32.54075     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    34     0    48    48     9.32809     3.46610     4.51424    10.93871     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49     8.17794     5.08540     2.52712     9.95623     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    36     0    58    58    40.85349   -57.98153   -35.56358    79.34660     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    57    57    24.61781   -28.11457   -18.64461    41.76226     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    53    53     4.05184    -1.17425    -1.90860     4.63023     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    46    47    52.20928    -1.96466   -23.04005    57.22137     3.71113
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    45     0    55    55     6.44522     0.97910    -2.89766     7.13414     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    54    54    45.76405    -2.94376   -20.14239    50.08723     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    40     0    73    73     9.32809     3.46610     4.51424    10.93871     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    73    73     8.17794     5.08540     2.52712     9.95623     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    73    73    10.19348     1.55635     2.33041    10.57167     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    73    73     1.64732    -0.07481    -0.63252     1.76616     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    73    73    29.47083    -9.05026   -10.41458    32.54075     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    73    73     4.05184    -1.17425    -1.90860     4.63023     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    73    73    45.76405    -2.94376   -20.14239    50.08723     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    73    73     6.44522     0.97910    -2.89766     7.13414     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    73    73     0.17755    -1.70020    -2.24690     2.82326     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    73    73    24.61781   -28.11457   -18.64461    41.76226     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    42     0    73    73    40.85349   -57.98153   -35.56358    79.34660     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    20    24    60    72  -180.72763    89.95242    76.73935   234.25396    90.73080
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)-)           2       -413    59     0    98    99  -118.04808    55.72718    69.09346   147.71193     2.01000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    59     0   100   101   -33.69735    15.72989    20.99187    42.71595     1.02608
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    59     0   102   104    -3.91314     2.74639     1.27991     5.01106     0.78565
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    59     0     0     0    -2.61452     0.90641     1.26891     3.04744     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0   105   106    -2.13254     1.77222     0.67040     2.85590     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    59     0   107   109    -1.10803     0.18245     0.18361     1.37449     0.77104
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    59     0     0     0    -3.38284     3.31677     0.09837     4.83084     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    59     0     0     0    -1.48825     1.16750    -1.16162     2.40991     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1400)-)          2     -20323    59     0   110   111    -2.59215     1.66079    -1.49133     3.59931     1.11962
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    59     0   112   113    -2.08117     1.15130    -2.14096     3.32427     0.90016
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    59     0     0     0    -1.04380     1.23084    -1.10323     2.16840     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    59     0   114   115    -5.25330     1.86991    -6.74940     8.84494     1.25891
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_c+)           2       4122    59     0   116   118    -3.37246     2.49078    -4.20063     6.35952     2.28490
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    48    58    74    97   180.72763   -89.95242   -83.07907   251.55724   125.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    73     0   119   120     6.46238     2.58530     2.69278     7.51237     0.85935
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    73     0   121   123     5.75198     3.10578     2.40376     7.00870     0.78272
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    73     0   124   126     4.39971     0.94631     1.28020     4.74569     0.79355
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma-)              2       3112    73     0   127   128     6.03002     1.49970     1.28774     6.45773     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  (Xi~+)                2      -3312    73     0   129   130     3.15341     1.54146     1.16683     3.92777     1.32130
                                                                 0.000       0.000       0.000       0.000
   79  (K*_2(1430)~0)        2       -315    73     0   131   132     5.40175    -0.40128    -1.12877     5.69986     1.36908
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    73     0   133   135     7.07436    -2.06119    -2.16383     7.71990     0.78712
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    73     0   136   138     6.75522    -2.26400    -2.73278     7.65026     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)-)          2     -10211    73     0   139   140     9.89378    -1.42505    -3.73982    10.71872     0.99357
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    73     0   141   142     7.54511    -1.88198    -2.74296     8.28481     0.80230
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    73     0   143   145     5.31438    -0.97279    -2.42287     5.97220     0.77970
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    73     0   146   147    12.02940    -0.86488    -5.39304    13.23734     0.82931
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    73     0     0     0     2.72942    -0.66838    -0.79059     2.92250     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    73     0   148   149     3.58142    -0.23404    -1.67446     4.04604     0.82782
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    73     0   150   151    28.19704    -1.57450   -12.71175    30.98361     0.91821
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    73     0     0     0    -0.28783    -0.34728    -0.82923     0.95423     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    73     0   152   153     1.45708    -0.74217    -0.48081     1.79019     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    73     0   154   155     0.49100    -0.99656    -1.04947     1.76038     0.87369
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    73     0   156   157     5.02973    -5.83883    -4.30292     8.85274     0.68252
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    73     0   158   159     4.76620    -4.46392    -3.16294     7.25711     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    73     0   160   161     8.27888   -12.00456    -6.96978    16.17947     0.74020
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    73     0   162   163     8.04286    -9.25998    -6.48595    13.92707     1.20871
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    73     0   164   165    18.18909   -24.55949   -15.09087    34.08466     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    73     0   166   167    20.44124   -29.07007   -18.03753    39.86388     0.92922
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    60     0   168   172  -111.13919    52.49429    65.06914   139.08644     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -6.90889     3.23290     4.02432     8.62549     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0   -19.07584     9.42910    12.13880    24.49828     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   173   174   -14.62151     6.30078     8.85307    18.21767     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0    -0.20371     0.13695     0.13623     0.31351     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0    -2.17488     1.69166     0.59448     2.82218     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   175   176    -1.53454     0.91778     0.54920     1.87536     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    64     0     0     0    -0.59962     0.42182     0.16795     0.75212     0.00000
                                                                -0.002       0.001       0.001       0.002
  106  gamma                 1         22    64     0     0     0    -1.53292     1.35040     0.50245     2.10378     0.00000
                                                                -0.002       0.001       0.001       0.002
  107  pi+                   1        211    65     0     0     0    -0.08001     0.14788    -0.00559     0.21859     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0    -0.35892     0.12231     0.23281     0.46633     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   177   178    -0.66910    -0.08773    -0.04361     0.68958     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)~0)           2       -313    68     0   179   180    -2.16528     1.27146    -1.27180     2.96570     0.93427
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -0.42687     0.38933    -0.21953     0.63361     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    69     0     0     0    -1.80821     0.90048    -1.47229     2.54789     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   181   182    -0.27296     0.25082    -0.66867     0.77638     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    71     0   183   184    -4.29541     1.69647    -5.99435     7.60560     0.76448
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   185   186    -0.95789     0.17344    -0.75505     1.23934     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  mu+                   1        -13    72     0     0     0    -0.40684     0.57261    -1.37559     1.54816     0.10566
                                                                -0.238       0.175      -0.296       0.448
  117  nu_mu                 1         14    72     0     0     0    -0.36911    -0.07027    -0.57837     0.68971     0.00000
                                                                -0.238       0.175      -0.296       0.448
  118  (Lambda0)             2       3122    72     0   187   188    -2.59651     1.98844    -2.24667     4.12165     1.11568
                                                                -0.238       0.175      -0.296       0.448
  119  (K~0)                 2       -311    74     0   189   189     5.83995     2.37615     2.58971     6.83413     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   190   191     0.62243     0.20915     0.10308     0.67824     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0     1.66020     0.79646     0.44671     1.89991     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0     1.59285     0.71343     0.71314     1.89056     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   192   193     2.49893     1.59589     1.24391     3.21823     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0     0.69765     0.30295     0.24334     0.81067     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     1.54858     0.10771     0.26075     1.58025     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   194   195     2.15348     0.53566     0.77611     2.35477     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  n0                    1       2112    77     0     0     0     5.40388     1.31081     1.30636     5.78874     0.93957
                                                               242.931      60.418      51.879     260.162
  128  pi-                   1       -211    77     0     0     0     0.62614     0.18889    -0.01862     0.66899     0.13957
                                                               242.931      60.418      51.879     260.162
  129  (Lambda~0)            2      -3122    78     0   196   197     2.95196     1.36023     0.99362     3.57719     1.11568
                                                               152.337      74.466      56.368     189.746
  130  pi+                   1        211    78     0     0     0     0.20145     0.18122     0.17321     0.35058     0.13957
                                                               152.337      74.466      56.368     189.746
  131  K-                    1       -321    79     0     0     0     1.89477    -0.47187    -0.82430     2.17622     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0     3.50698     0.07058    -0.30447     3.52365     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     3.01735    -1.04284    -0.90078     3.32006     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    80     0     0     0     1.74780    -0.43801    -0.77061     1.96468     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    80     0   198   199     2.30922    -0.58033    -0.49243     2.43515     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    81     0   200   201     2.06992    -0.81013    -0.85213     2.38437     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    81     0   202   203     1.62685    -0.61019    -0.69451     1.87604     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    81     0   204   205     3.05845    -0.84368    -1.18614     3.38985     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    82     0   206   208     4.13921    -0.54084    -1.81985     4.58662     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    82     0     0     0     5.75457    -0.88421    -1.91997     6.13210     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    83     0     0     0     1.87145    -0.30066    -0.38658     1.93949     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    83     0     0     0     5.67367    -1.58132    -2.35638     6.34532     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    84     0     0     0     0.94092     0.03866    -0.34560     1.01279     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    84     0     0     0     2.87179    -0.76313    -1.33261     3.25958     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    84     0   209   210     1.50167    -0.24832    -0.74467     1.69983     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    85     0     0     0     9.96856    -0.53412    -4.68936    11.03028     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    85     0     0     0     2.06084    -0.33076    -0.70368     2.20706     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    87     0     0     0     2.38372    -0.49667    -0.96400     2.62251     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    87     0   211   212     1.19770     0.26263    -0.71046     1.42353     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    88     0     0     0    18.10636    -1.40648    -8.02270    19.85451     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    88     0     0     0    10.09068    -0.16802    -4.68905    11.12910     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    90     0     0     0     0.28864     0.04216    -0.20398     0.35595     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    90     0     0     0     1.16844    -0.78433    -0.27683     1.43424     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    91     0     0     0     0.38252    -0.83601    -0.30389     0.97830     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    91     0   213   214     0.10848    -0.16055    -0.74558     0.78209     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    92     0     0     0     3.26603    -3.55883    -2.98841     5.68175     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    92     0   215   216     1.76369    -2.28000    -1.31451     3.17099     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    93     0     0     0     3.25866    -3.00816    -2.08744     4.90156     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  159  gamma                 1         22    93     0     0     0     1.50754    -1.45575    -1.07551     2.35555     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  160  pi+                   1        211    94     0     0     0     7.05823   -10.58168    -6.13251    14.12153     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    94     0     0     0     1.22065    -1.42288    -0.83727     2.05793     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223    95     0   217   219     6.77848    -7.79718    -5.77726    11.86306     0.78203
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    95     0     0     0     1.26439    -1.46280    -0.70869     2.06402     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22    96     0     0     0    16.32321   -22.05229   -13.50264    30.57895     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  165  gamma                 1         22    96     0     0     0     1.86588    -2.50720    -1.58824     3.50571     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  166  (K0)                  2        311    97     0   220   220    15.47204   -22.47374   -13.74446    30.55505     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211    97     0     0     0     4.96919    -6.59633    -4.29307     9.30883     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (K0)                  2        311    98     0   221   221   -30.56370    14.60850    18.08766    38.40520     0.49767
                                                                -4.001       1.890       2.343       5.008
  169  (rho(770)0)           2        113    98     0   222   223   -56.23832    26.47122    32.79032    70.28060     0.82715
                                                                -4.001       1.890       2.343       5.008
  170  (pi0)                 2        111    98     0   224   225   -10.29129     4.90558     5.98731    12.87794     0.13498
                                                                -4.001       1.890       2.343       5.008
  171  (pi0)                 2        111    98     0   226   227    -7.54945     3.56494     4.41685     9.44615     0.13498
                                                                -4.001       1.890       2.343       5.008
  172  (pi0)                 2        111    98     0   228   229    -6.49644     2.94404     3.78700     8.07655     0.13498
                                                                -4.001       1.890       2.343       5.008
  173  gamma                 1         22   101     0     0     0    -4.55135     1.92687     2.68669     5.62547     0.00000
                                                                -0.014       0.006       0.008       0.017
  174  gamma                 1         22   101     0     0     0   -10.07016     4.37391     6.16638    12.59220     0.00000
                                                                -0.014       0.006       0.008       0.017
  175  gamma                 1         22   104     0     0     0    -0.87656     0.57771     0.37219     1.11383     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   104     0     0     0    -0.65798     0.34008     0.17701     0.76153     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   109     0     0     0    -0.43303    -0.04781    -0.09211     0.44529     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   109     0     0     0    -0.23607    -0.03992     0.04849     0.24429     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  K-                    1       -321   110     0     0     0    -2.00549     1.26630    -1.30362     2.75110     0.49360
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   110     0     0     0    -0.15980     0.00516     0.03182     0.21460     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   113     0     0     0    -0.21249     0.16467    -0.57799     0.63745     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   113     0     0     0    -0.06047     0.08614    -0.09068     0.13893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  pi+                   1        211   114     0     0     0    -2.69272     1.40645    -4.06979     5.08050     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   114     0     0     0    -1.60269     0.29002    -1.92456     2.52510     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   115     0     0     0    -0.64342     0.05164    -0.50222     0.81785     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   115     0     0     0    -0.31447     0.12180    -0.25284     0.42149     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  n0                    1       2112   118     0     0     0    -2.31148     1.84193    -1.94112     3.65874     0.93957
                                                               -36.990      28.321     -32.097      58.789
  188  (pi0)                 2        111   118     0   230   231    -0.28503     0.14651    -0.30555     0.46291     0.13498
                                                               -36.990      28.321     -32.097      58.789
  189  (KS0)                 2        310   119     0   232   233     5.83995     2.37615     2.58971     6.83413     0.49767
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   120     0     0     0     0.47452     0.09978     0.05429     0.48792     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   120     0     0     0     0.14791     0.10937     0.04878     0.19031     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   123     0     0     0     0.30517     0.22053     0.20142     0.42701     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   123     0     0     0     2.19375     1.37535     1.04249     2.79123     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   126     0     0     0     0.11948     0.05163     0.02124     0.13188     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   126     0     0     0     2.03400     0.48402     0.75487     2.22289     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  p~-                   1      -2212   129     0     0     0     2.72792     1.30520     0.89917     3.29149     0.93827
                                                               464.225     218.181     161.348     567.692
  197  pi+                   1        211   129     0     0     0     0.22404     0.05503     0.09445     0.28570     0.13957
                                                               464.225     218.181     161.348     567.692
  198  gamma                 1         22   135     0     0     0     1.09325    -0.30669    -0.17364     1.14866     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   135     0     0     0     1.21596    -0.27364    -0.31879     1.28650     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   136     0     0     0     0.13572    -0.04222    -0.02189     0.14381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   136     0     0     0     1.93420    -0.76791    -0.83023     2.24056     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   137     0     0     0     0.91234    -0.29249    -0.43439     1.05196     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  203  gamma                 1         22   137     0     0     0     0.71451    -0.31770    -0.26012     0.82408     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  204  gamma                 1         22   138     0     0     0     1.64688    -0.46681    -0.56920     1.80391     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  205  gamma                 1         22   138     0     0     0     1.41157    -0.37687    -0.61694     1.58593     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  206  (pi0)                 2        111   139     0   234   235     1.62862    -0.12675    -0.81816     1.83196     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   139     0   236   237     1.31523    -0.15530    -0.60085     1.46054     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   139     0   238   239     1.19536    -0.25879    -0.40084     1.29412     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   145     0     0     0     1.26746    -0.16472    -0.59774     1.41099     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   145     0     0     0     0.23421    -0.08361    -0.14692     0.28884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   149     0     0     0     0.84272     0.19076    -0.42806     0.96427     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   149     0     0     0     0.35498     0.07186    -0.28240     0.45926     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   155     0     0     0     0.06659    -0.08749    -0.18494     0.21515     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   155     0     0     0     0.04189    -0.07307    -0.56064     0.56693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   157     0     0     0     0.06395    -0.05356    -0.02329     0.08661     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  216  gamma                 1         22   157     0     0     0     1.69974    -2.22644    -1.29122     3.08438     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  217  pi-                   1       -211   162     0     0     0     2.14552    -2.20145    -1.76067     3.54529     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi+                   1        211   162     0     0     0     1.93654    -2.59352    -1.61594     3.62040     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   162     0   240   241     2.69642    -3.00221    -2.40065     4.69737     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  (KS0)                 2        310   166     0   242   243    15.47204   -22.47374   -13.74446    30.55505     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  KL0                   1        130   168     0     0     0   -30.56370    14.60850    18.08766    38.40520     0.49767
                                                                -4.001       1.890       2.343       5.008
  222  pi-                   1       -211   169     0     0     0   -53.91860    25.37838    31.33630    67.32949     0.13957
                                                                -4.001       1.890       2.343       5.008
  223  pi+                   1        211   169     0     0     0    -2.31972     1.09284     1.45402     2.95111     0.13957
                                                                -4.001       1.890       2.343       5.008
  224  gamma                 1         22   170     0     0     0    -9.32206     4.45215     5.38142    11.64827     0.00000
                                                                -4.002       1.890       2.343       5.008
  225  gamma                 1         22   170     0     0     0    -0.96922     0.45344     0.60589     1.22967     0.00000
                                                                -4.002       1.890       2.343       5.008
  226  gamma                 1         22   171     0     0     0    -5.99241     2.87646     3.55480     7.53788     0.00000
                                                                -4.003       1.891       2.344       5.010
  227  gamma                 1         22   171     0     0     0    -1.55704     0.68849     0.86205     1.90827     0.00000
                                                                -4.003       1.891       2.344       5.010
  228  gamma                 1         22   172     0     0     0    -2.73272     1.16544     1.57354     3.36185     0.00000
                                                                -4.003       1.891       2.344       5.010
  229  gamma                 1         22   172     0     0     0    -3.76372     1.77860     2.21346     4.71470     0.00000
                                                                -4.003       1.891       2.344       5.010
  230  gamma                 1         22   188     0     0     0    -0.08453     0.06882    -0.02936     0.11289     0.00000
                                                               -36.990      28.321     -32.097      58.789
  231  gamma                 1         22   188     0     0     0    -0.20050     0.07768    -0.27619     0.35002     0.00000
                                                               -36.990      28.321     -32.097      58.789
  232  pi-                   1       -211   189     0     0     0     3.43642     1.47224     1.32992     3.97047     0.13957
                                                              1049.053     426.838     465.199    1227.642
  233  pi+                   1        211   189     0     0     0     2.40353     0.90391     1.25979     2.86366     0.13957
                                                              1049.053     426.838     465.199    1227.642
  234  gamma                 1         22   206     0     0     0     0.23504    -0.06279    -0.14189     0.28163     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   206     0     0     0     1.39359    -0.06395    -0.67627     1.55033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   207     0     0     0     0.22324     0.01926    -0.12584     0.25699     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   207     0     0     0     1.09198    -0.17456    -0.47501     1.20355     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   208     0     0     0     0.77609    -0.20436    -0.20579     0.82851     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  239  gamma                 1         22   208     0     0     0     0.41926    -0.05443    -0.19505     0.46561     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  240  gamma                 1         22   219     0     0     0     2.19858    -2.47508    -2.02507     3.88081     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  241  gamma                 1         22   219     0     0     0     0.49783    -0.52713    -0.37558     0.81655     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  242  pi-                   1       -211   220     0     0     0     3.19210    -4.66502    -2.68673     6.26018     0.13957
                                                               314.573    -456.929    -279.448     621.236
  243  pi+                   1        211   220     0     0     0    12.27994   -17.80872   -11.05774    24.29487     0.13957
                                                               314.573    -456.929    -279.448     621.236
   
  ncall,ii,prt_in,x_in,x,factor=                   65         185         261          11         -11  0.61658227066735971       0.86717050975800802       0.99943476064233261        1.0004823249136761       0.93463221248863371     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   249.85429191367928       4.51400051991868168E-003  0.97468120020792526     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   250.12004215334099       3.57612097224091485E-003  0.15115292740239283     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         281         218          11         -11  0.93653953804787782       0.72394398895031886        1.0014854526720685       0.99998272381314135        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   250.36195408484991       9.78368668535267716E-003  0.96186141436334083     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   249.99520709054275       2.59463257177117157E-003  0.18319668509565190     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         187          56          11         -11  0.62146816169323660       0.18352393293477823       0.99946256048925119       0.96755776568382645       0.81780318592755452     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   249.86372990852470       4.34029934228874481E-003  0.44044850797098434     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   241.87522382631840       0.24867160195967131       5.71798804334662236E-002
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68         173          75          11         -11  0.57610067649241936       0.24901741163225968       0.99919455113190514       0.98299783342630587       0.64255964608593541     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   249.79412393646584       5.43880350153358449E-003  0.83020294772580883     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   245.64169927918482       0.15280335868467887       0.70522348967790549     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         185          90          11         -11  0.61403869707471692       0.29762879867695496       0.99942098261138967       0.99010987119243221       0.99304672576917330     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   249.85429191367928       4.51400051991868168E-003  0.21160912241506935     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   247.49888656148721       9.90255224557756719E-002  0.28863960308649439     
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         252         266          11         -11  0.83982996581548341       0.88652794669675383        1.0006899517492216        1.0005635234038033        1.4019483187329502     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   250.16742352468685       5.33818097304106232E-003  0.94898974464501862     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   250.13753562000971       3.49202105240919991E-003  0.95838400902613330     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71          22          53          11         -11  7.23193528348691633E-002  0.17649653444062580       0.90661516394396979       0.96538010020092879        1.3435338054524106     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   226.06837438844528       0.84135240553840163       0.69580585046075072     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   241.08297837637687       0.27614229974099658       0.94896033218773823     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72          17         153          11         -11  5.66147553239468027E-002  0.50789970716991473       0.88854486847194758       0.99919030659691055        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   221.06039691245962        1.0928407568941054       0.98442659718404002     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   249.79596254993947       4.36742471509887764E-003  0.36991215097441454     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73         119         164          11         -11  0.39652970076770416       0.54485422534767536       0.99724866022459113       0.99936382477254793        1.1682902656107921     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   249.29032349252375       2.27790092031057156E-002  0.95891023031124689     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   249.83933116386370       3.56478017417316551E-003  0.45626760430261015     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74         177          18          11         -11  0.58892444436704849       5.93961340293522322E-002  0.99927035526815122       0.89243416225453431       0.99304672576917297     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   249.81388174932977       5.47519508103277985E-003  0.67733331011453402     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   222.26509119792135        1.0300552713303261       0.81884020880567121     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          53         273          11         -11  0.17362808680242350       0.90901487068233588       0.96433769918354384        1.0006684415321212       0.70097415936647522     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   241.06039722247920       0.27174106541085052       8.84260407270502924E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   250.16417965915821       4.16231610898876170E-003  0.70446120470074902     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76         239         122          11         -11  0.79490718474948041       0.40539181197994356        1.0004170747508550       0.99800314035354254       0.81780318592755441     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   250.10195750520450       4.89806611892618093E-003  0.47215542484411799     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   249.48447376357771       2.64156043551508901E-002  0.61754359398307201     
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         189         169          11         -11  0.62926933550719111       0.56272622219595836       0.99950608780254835       0.99943860928883255        1.0514612390497127     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   249.87300123451416       4.51098594544419029E-003  0.78080065215732475     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   249.85676311592937       3.53440355340239876E-003  0.81786665878749432     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         121          85          11         -11  0.40190935197741184       0.28330340988536867       0.99738163347650288       0.98829218344095171       0.75938867264701493     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   249.33374993139938       2.03557706075230271E-002  0.57280559322354918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   246.95588463661124       0.11822397250614358       0.99102296561059688     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         275          43          11         -11  0.91378262608281491       0.14223861623069192        1.0012510750506773       0.95246291111284098        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   250.31178152029807       7.33530327832454532E-003  0.13478782484446583     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   237.87188250407672       0.36309136942111309       0.67158486920757809     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80         138          57          11         -11  0.45985920049366930       0.18890121553072386       0.99829142770022772       0.96914625279837674       0.46731610624431674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   249.56444118845914       8.78842106729393890E-003  0.95776014810078891     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   242.12389542827808       0.24265776728574906       0.67036465921715660     
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         202         124          11         -11  0.67189801827513840       0.41272995771012677       0.99974037746790101       0.99821777680240920       0.81780318592755430     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   249.93253993673369       4.48870850101457108E-003  0.56940548254152645     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   249.53591745433249       2.26233162982225622E-002  0.81898731303803629     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         137          47          11         -11  0.45361478144397072       0.15410675512337618       0.99822137082294693       0.95736982784739855       0.81780318592755430     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   249.55450523161494       9.93595684420256475E-003  8.44344331912054713E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   239.26801137822244       0.32085548267721720       0.23202653701285669     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83          45          84          11         -11  0.14796139785798235       0.27925033207800720       0.95495189787640300       0.98771804243256411        1.5187773452940296     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   238.60570643703522       0.34053254273817402       0.38841935739470301     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   246.83862124426898       0.11726339234226657       0.77509962340215566     
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         217         180          11         -11  0.72295630504055597       0.59965905434477784        1.0000157532779250       0.99957928231480564       0.81780318592755441     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   249.99986258819604       4.59717634149114929E-003  0.88689151216678397     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   249.89216815048218       2.95627133147036147E-003  0.89771630343335573     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         229         282          11         -11  0.76243423923383258       0.93918111334173060        1.0002285561548319        1.0008483450200825        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   250.05401368040640       4.28172652044622737E-003  0.73027177014978406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   250.20801421456378       5.40013714783071919E-003  0.75433400251915828     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86          77         201          11         -11  0.25549305850681708       0.66940063560843122       0.98410204143642699       0.99981154332213462       0.64255964608593552     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   245.93656958658872       0.13727396998248764       0.64791755204512924     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   249.95074807158744       2.60820329287980712E-003  0.82019068252935767     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87          32         235          11         -11  0.10605744282281440       0.78245994736025404       0.93347107023550580        1.0001719396197386       0.99304672576917297     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   232.93451912211509       0.53014242674385059       0.81723284684431974     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   250.04096763895780       2.73546720325157366E-003  0.73798420807619891     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88         256         253          11         -11  0.85066713458104071       0.84312145398915694        1.0007635980413181        1.0003888609402707        1.3435338054524106     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   250.18976264046182       5.68768975011835209E-003  0.20014037431221254     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   250.09421397067121       3.20655090609989202E-003  0.93643619674708134     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89         140         233          11         -11  0.46427782984956700       0.77651008157634849       0.99833515751648649        1.0001516905419339        1.2267047788913314     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   249.58147155628706       8.18526316754741856E-003  0.28334895487009248     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   250.03522079640868       2.83655325006293424E-003  0.95302447290455916     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         226         279          11         -11  0.75160291983990302       0.92969638035359137        1.0001713990275456        1.0007864619565812       0.52573061952485634     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   250.04070200747410       4.46937515508238903E-003  0.48087595197091559     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   250.19232540612757       4.72162276986409779E-003  0.90891410607741818     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91         110         253          11         -11  0.36636848708573805       0.84272460031397078       0.99601994267425509        1.0003873339024654        1.1682902656107919     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   248.96123214665511       4.80535584187578024E-002  0.91054612572141025     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   250.09421397067121       3.20655090609989202E-003  0.81738009419123614     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92         185         218          11         -11  0.61446801219751501       0.72492364483856220       0.99942330812580116       0.99998577402961553       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   249.85429191367928       4.51400051991868168E-003  0.34040365925449123     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   249.99520709054275       2.59463257177117157E-003  0.47709345156866334     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         281          99          11         -11  0.93479853243445377       0.32682091289564358        1.0014650125280613       0.99314744686829304        1.0514612390497127     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   250.36195408484991       9.78368668535267716E-003  0.43955973033615692     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   248.28344372632250       7.38958331064054619E-002  4.62738686930777021E-002
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         223          96          11         -11  0.74126989039795865       0.31920736726944277        1.0001141779056888       0.99243560759052318       0.93463221248863348     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   250.02665796562019       4.95574615803207053E-003  0.38096711938760563     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   248.04803045381169       7.98636644250336758E-002  0.76221018083282388     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95          18         239          11         -11  5.94919272477740443E-002  0.79487153348284734       0.89221982295916780        1.0002144254051202        1.1098757523302523     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   222.15323766935373        1.0638775338686060       0.84757817433221305     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   250.05233416227424       2.76005410037782895E-003  0.46146004485419212     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96          69         157          11         -11  0.22921261883424673       0.52012663821129612       0.97916651199516935       0.99925085498206534       0.99304672576917330     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   244.64935305535471       0.18627788860231931       0.76378565027401635     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   249.81255902317622       4.11109752911897885E-003  3.79914633888347453E-002
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         299         249          11         -11  0.99386827565146052       0.82961658613303391        1.0028238981700002        1.0003358199181740        1.2267047788913317     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   250.69179584459036       8.83594793690463121E-002  0.16048269543813376     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   250.08140267945089       2.88569002503891170E-003  0.88497583991016882     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          45         174          11         -11  0.14733626328128124       0.57821678898038220       0.95469644347755123       0.99949915314524995       0.87621769920809400     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   238.60570643703522       0.34053254273817402       0.20087898438437435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   249.87329060113962       3.22372369072354559E-003  0.46503669411467285     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         206         100          11         -11  0.68464887725501034       0.33024233735948411       0.99980960000540664       0.99345026197787623       0.99304672576917297     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   249.95061921029310       4.51589166300436773E-003  0.39466317650308724     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   248.35733955942891       7.19023929066793244E-002  7.27012078452276000E-002
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         216         147          11         -11  0.71756499766978366       0.48825508525838557       0.99998598027004360       0.99907871893075317       0.99304672576917297     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   249.99525471397897       4.60787421707209432E-003  0.26949930093510943     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   249.76713066152809       5.35235735384276268E-003  0.47652557751567315     
  exit from spectrum_double ncall_spectrum=                   100
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00010     0.00010     0.00000
    3  d                     1          1     0     0     0     0   203.32508    11.87027  -107.62546   230.35892     0.00000
    4  d~                    1         -1     0     0     0     0    -0.66667     4.78345    11.26455    12.25626     0.00000
    5  H_10                  1         25     0     0     0     0  -202.65841   -16.65372    96.12932   257.32008   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.477982D-11  0.291311D-12  0.249852D+03  0.249852D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.348693D-08 -0.395011D-09 -0.250083D+03  0.250083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.203325D+03  0.118703D+02 -0.107625D+03  0.230359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.666672D+00  0.478345D+01  0.112646D+02  0.122563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.202658D+03 -0.166537D+02  0.961293D+02  0.257320D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00010     0.00010     0.00000
    3  d                     1          1     0     0     0     0   203.32508    11.87027  -107.62546   230.35892     0.00000
    4  d~                    1         -1     0     0     0     0    -0.66667     4.78345    11.26455    12.25626     0.00000
    5  H_10                  1         25     0     0     0     0  -202.65841   -16.65372    96.12932   257.32008   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00010      0.00010      0.00000
    3  d             A    2         1    0           0           0    203.32508     11.87027   -107.62546    230.35892      0.00000
    4  dbar          V    1        -1    0           0           0     -0.66667      4.78345     11.26455     12.25626      0.00000
    5  h0                 1        25    0           0           0   -202.65841    -16.65372     96.12932    257.32008    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.23168    499.93536    499.93530
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   203.32508    11.87027  -107.62546   230.35892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    -0.66667     4.78345    11.26455    12.25626     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -202.65841   -16.65372    96.12932   257.32008   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   203.32508    11.87027  -107.62546   230.35892     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    -0.66667     4.78345    11.26455    12.25626     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -202.65841   -16.65372    96.12932   257.32008   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   202.65841    16.65372   -96.36091   242.61518    90.71342
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   201.50780    11.82441  -106.52722   228.46255    10.09348
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17     1.15060     4.82930    10.16631    14.15263     8.50275
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19   178.03068     8.36951   -93.69762   201.48645     7.25071
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    22    22    23.47713     3.45490   -12.82960    26.97611     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    20    -2.31361     5.07896     8.79948    10.42015     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    21    21     3.46422    -0.24966     1.36683     3.73248     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    24    24    65.77332     3.49877   -38.57356    76.33014     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23   112.25736     4.87074   -55.12407   125.15631     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    38    38    -2.31361     5.07896     8.79948    10.42015     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    38    38     3.46422    -0.24966     1.36683     3.73248     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    15     0    38    38    23.47713     3.45490   -12.82960    26.97611     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38   112.25736     4.87074   -55.12407   125.15631     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    38    38    65.77332     3.49877   -38.57356    76.33014     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    10     0    27    27  -150.59440   -63.90521    90.06760   186.74842     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    10     0    27    27   -52.06401    47.25150     6.06173    70.57166     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29  -202.65841   -16.65372    96.12932   257.32008   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    27     0    34    34  -147.06297   -62.40659    87.95550   182.36918     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    30    31   -55.59544    45.75287     8.17383    74.95090    19.14805
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    29     0    37    37   -22.92882     8.22183     4.23149    24.72822     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    32    33   -32.66662    37.53104     3.94233    50.22268     5.57572
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    36    36    -2.73185     1.17644     0.27875     2.98743     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    35    35   -29.93477    36.35460     3.66359    47.23525     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    28     0    51    51  -147.06297   -62.40659    87.95550   182.36918     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    51    51   -29.93477    36.35460     3.66359    47.23525     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    51    51    -2.73185     1.17644     0.27875     2.98743     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    30     0    51    51   -22.92882     8.22183     4.23149    24.72822     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    20    24    39    50   202.65841    16.65372   -96.36091   242.61518    90.71342
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    38     0    65    66    -1.17586     3.04490     6.73553     7.50832     0.59451
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    38     0    67    68    -0.91844     1.66629     2.01924     2.77770     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    38     0    69    70     1.06369     0.08531     0.84447     1.76083     1.11745
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    38     0    71    73     4.03403     0.19963    -1.30956     4.31723     0.78121
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    38     0    74    75     3.57815     0.95121    -1.72190     4.08548     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma~+)             2      -3112    38     0    76    77     3.99517     0.36996    -1.86111     4.58213     1.19744
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma0)              2       3212    38     0    78    79     5.64293     0.48085    -2.72778     6.39819     1.19255
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    38     0    80    82    24.34206     1.94061   -12.70117    27.55311     1.24596
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma~+)             2      -3112    38     0    83    84    52.41906     2.40553   -25.42780    58.32282     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda0)             2       3122    38     0    85    86    38.32090     1.62584   -20.27229    43.39753     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    87    88    21.24982     0.70429   -10.89815    23.90445     0.77599
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    38     0    89    90    50.10690     3.17929   -29.04038    58.00740     0.83986
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    34    37    52    64  -202.65841   -16.65372    96.12932   257.32008   125.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    51     0    91    91   -54.74976   -23.23801    32.58874    67.82194     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    51     0     0     0   -10.80252    -4.49012     5.93609    13.11916     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    92    93   -77.53817   -33.31020    47.14119    96.66767     0.78140
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    94    96    -0.58669     0.10317     0.59654     1.14614     0.77648
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    51     0    97    98    -4.27267    -0.54474     1.38542     4.71711     1.33389
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    51     0    99   100    -7.23779     8.59053     1.44079    11.40414     1.34003
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    51     0   101   102    -6.55439     8.24561     0.44963    10.62235     1.29692
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    51     0     0     0    -5.96590     7.24770     0.68076     9.41297     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    51     0   103   104    -8.35186     9.66811     1.31064    12.90563     1.26948
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    51     0   105   106    -3.47109     2.26518     0.59324     4.31715     1.05184
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0   107   108    -7.87485     2.96421     1.07686     8.51799     0.77250
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0   109   110   -10.70402     4.44334     1.86460    11.76556     0.79519
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    51     0     0     0    -4.54870     1.40153     1.06482     4.90229     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    39     0     0     0    -1.00777     2.46603     5.83977     6.42022     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    39     0   111   112    -0.16808     0.57887     0.89576     1.08810     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    40     0     0     0    -0.05343     0.05418     0.05856     0.09602     0.00000
                                                                -0.001       0.001       0.001       0.002
   68  gamma                 1         22    40     0     0     0    -0.86501     1.61211     1.96068     2.68168     0.00000
                                                                -0.001       0.001       0.001       0.002
   69  (omega(782))          2        223    41     0   113   115     1.04225    -0.09801     0.66292     1.46672     0.78479
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    41     0     0     0     0.02144     0.18332     0.18155     0.29412     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    42     0     0     0     1.99065     0.17654    -0.81386     2.16233     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    42     0     0     0     1.52965     0.16012    -0.30516     1.57419     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    42     0   116   117     0.51373    -0.13702    -0.19055     0.58071     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    43     0     0     0     2.82951     0.80611    -1.34957     3.23686     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    43     0     0     0     0.74864     0.14510    -0.37233     0.84862     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  n~0                   1      -2112    44     0     0     0     3.61668     0.33636    -1.50315     4.04175     0.93957
                                                                43.851       4.061     -20.427      50.293
   77  pi+                   1        211    44     0     0     0     0.37849     0.03360    -0.35796     0.54037     0.13957
                                                                43.851       4.061     -20.427      50.293
   78  (Lambda0)             2       3122    45     0   118   119     5.15328     0.45551    -2.42061     5.81961     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    45     0     0     0     0.48965     0.02534    -0.30717     0.57858     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    46     0   120   122    18.88820     1.43819   -10.02653    21.44724     0.78773
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    46     0     0     0     3.87479     0.27024    -1.85901     4.30841     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    46     0   123   124     1.57907     0.23218    -0.81564     1.79746     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    47     0     0     0    34.85630     1.62906   -16.80036    38.73952     0.93957
                                                              2190.525     100.524   -1062.595    2437.235
   84  pi+                   1        211    47     0     0     0    17.56276     0.77646    -8.62744    19.58330     0.13957
                                                              2190.525     100.524   -1062.595    2437.235
   85  p+                    1       2212    48     0     0     0    35.35728     1.55143   -18.69149    40.03494     0.93827
                                                              1569.941      66.608    -830.520    1777.921
   86  pi-                   1       -211    48     0     0     0     2.96363     0.07441    -1.58080     3.36259     0.13957
                                                              1569.941      66.608    -830.520    1777.921
   87  gamma                 1         22    49     0     0     0     3.57764    -0.15747    -1.91452     4.06075     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    49     0   125   126    17.67218     0.86176    -8.98363    19.84370     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    50     0     0     0    24.67840     1.16943   -14.25335    28.52312     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    50     0   127   128    25.42850     2.00986   -14.78703    29.48428     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    52     0   129   130   -54.74976   -23.23801    32.58874    67.82194     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    54     0     0     0   -40.76545   -17.57643    25.21020    51.05219     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    54     0     0     0   -36.77272   -15.73377    21.93099    45.61548     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    55     0     0     0    -0.13335    -0.08092     0.45999     0.50537     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    55     0     0     0    -0.33592     0.02460     0.16351     0.39958     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    55     0   131   132    -0.11742     0.15949    -0.02696     0.24119     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    56     0   133   135    -3.64422    -0.56527     0.81114     3.85491     0.77622
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    56     0   136   137    -0.62846     0.02053     0.57428     0.86220     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    57     0     0     0    -6.03005     7.20148     1.16543     9.47759     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    57     0   138   138    -1.20774     1.38905     0.27535     1.92655     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    58     0   139   141    -5.14503     5.91377     0.57307     7.89133     0.70753
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    58     0     0     0    -1.40936     2.33183    -0.12344     2.73102     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    60     0   142   144    -5.46334     6.89404     0.83068     8.86984     0.77986
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    60     0   145   146    -2.88851     2.77407     0.47996     4.03578     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    61     0   147   149    -2.79207     1.61908     0.56028     3.36895     0.78668
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    61     0     0     0    -0.67902     0.64610     0.03297     0.94820     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    62     0     0     0    -2.39583     0.55765     0.30045     2.48208     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    62     0   150   151    -5.47902     2.40656     0.77641     6.03591     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    63     0     0     0    -6.96339     2.74559     0.86977     7.53678     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    63     0   152   153    -3.74062     1.69775     0.99483     4.22877     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    66     0     0     0    -0.02424     0.02600     0.01567     0.03885     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    66     0     0     0    -0.14384     0.55287     0.88009     1.04925     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     0.41302    -0.27456     0.10048     0.52493     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0     0.13901     0.13726     0.12930     0.27269     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    69     0   154   155     0.49022     0.03930     0.43314     0.66910     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0     0.29778    -0.13371    -0.07175     0.33421     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    73     0     0     0     0.21595    -0.00331    -0.11880     0.24649     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  p+                    1       2212    78     0     0     0     4.78494     0.45853    -2.26707     5.39684     0.93827
                                                               290.809      25.705    -136.599     328.411
  119  pi-                   1       -211    78     0     0     0     0.36834    -0.00302    -0.15354     0.42277     0.13957
                                                               290.809      25.705    -136.599     328.411
  120  pi-                   1       -211    80     0     0     0     9.53965     0.64840    -4.83884    10.71724     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0     2.64807     0.09859    -1.55633     3.07631     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   156   157     6.70048     0.69120    -3.63135     7.65370     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0     1.43822     0.19297    -0.70040     1.61130     0.00000
                                                                 0.001       0.000      -0.001       0.001
  124  gamma                 1         22    82     0     0     0     0.14085     0.03921    -0.11524     0.18616     0.00000
                                                                 0.001       0.000      -0.001       0.001
  125  gamma                 1         22    88     0     0     0    15.40274     0.74816    -7.88024    17.31769     0.00000
                                                                 0.002       0.000      -0.001       0.002
  126  gamma                 1         22    88     0     0     0     2.26944     0.11360    -1.10339     2.52601     0.00000
                                                                 0.002       0.000      -0.001       0.002
  127  gamma                 1         22    90     0     0     0    15.06050     1.14018    -8.70523    17.43272     0.00000
                                                                 0.001       0.000      -0.000       0.001
  128  gamma                 1         22    90     0     0     0    10.36800     0.86968    -6.08180    12.05156     0.00000
                                                                 0.001       0.000      -0.000       0.001
  129  (pi0)                 2        111    91     0   158   159   -22.49934    -9.35812    13.23410    27.73003     0.13498
                                                              -921.865    -391.277     548.722    1141.972
  130  (pi0)                 2        111    91     0   160   161   -32.25042   -13.87989    19.35464    40.09191     0.13498
                                                              -921.865    -391.277     548.722    1141.972
  131  gamma                 1         22    96     0     0     0    -0.09701     0.13586     0.03612     0.17081     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.02041     0.02363    -0.06308     0.07038     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  pi-                   1       -211    97     0     0     0    -0.47985     0.05081     0.19475     0.53874     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    97     0     0     0    -2.54871    -0.38210     0.56359     2.64178     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    97     0   162   163    -0.61566    -0.23398     0.05281     0.67438     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.25385     0.03049     0.31882     0.40868     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.37460    -0.00996     0.25546     0.45353     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  (KS0)                 2        310   100     0   164   165    -1.20774     1.38905     0.27535     1.92655     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   101     0     0     0    -0.91694     1.19095     0.10858     1.51341     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   101     0     0     0    -2.39962     2.92352     0.12629     3.78689     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   101     0   166   167    -1.82847     1.79931     0.33821     2.59103     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   103     0     0     0    -2.45961     3.01649     0.17812     3.89873     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   103     0     0     0    -1.94753     2.27244     0.27871     3.00899     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   103     0   168   169    -1.05620     1.60511     0.37385     1.96212     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0    -0.03305     0.05293     0.01407     0.06397     0.00000
                                                                -0.001       0.001       0.000       0.002
  146  gamma                 1         22   104     0     0     0    -2.85546     2.72114     0.46588     3.97182     0.00000
                                                                -0.001       0.001       0.000       0.002
  147  pi+                   1        211   105     0     0     0    -0.61319     0.21260     0.29574     0.72674     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   105     0     0     0    -1.89290     1.14530     0.18581     2.22459     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   170   171    -0.28597     0.26117     0.07873     0.41762     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   108     0     0     0    -2.82071     1.30585     0.43163     3.13815     0.00000
                                                                -0.001       0.000       0.000       0.001
  151  gamma                 1         22   108     0     0     0    -2.65831     1.10071     0.34477     2.89776     0.00000
                                                                -0.001       0.000       0.000       0.001
  152  gamma                 1         22   110     0     0     0    -0.41492     0.18260     0.15341     0.47858     0.00000
                                                                -0.002       0.001       0.001       0.002
  153  gamma                 1         22   110     0     0     0    -3.32570     1.51515     0.84141     3.75019     0.00000
                                                                -0.002       0.001       0.001       0.002
  154  gamma                 1         22   115     0     0     0     0.44008     0.04019     0.43337     0.61894     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0     0.05014    -0.00089    -0.00023     0.05015     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   122     0     0     0     5.55489     0.52464    -3.02621     6.34744     0.00000
                                                                 0.001       0.000      -0.001       0.001
  157  gamma                 1         22   122     0     0     0     1.14559     0.16656    -0.60514     1.30626     0.00000
                                                                 0.001       0.000      -0.001       0.001
  158  gamma                 1         22   129     0     0     0   -20.85573    -8.71094    12.26379    25.71464     0.00000
                                                              -921.869    -391.278     548.725    1141.977
  159  gamma                 1         22   129     0     0     0    -1.64361    -0.64718     0.97031     2.01539     0.00000
                                                              -921.869    -391.278     548.725    1141.977
  160  gamma                 1         22   130     0     0     0   -12.10408    -5.22639     7.19538    15.01990     0.00000
                                                              -921.870    -391.279     548.725    1141.978
  161  gamma                 1         22   130     0     0     0   -20.14634    -8.65350    12.15926    25.07201     0.00000
                                                              -921.870    -391.279     548.725    1141.978
  162  gamma                 1         22   135     0     0     0    -0.43502    -0.22639     0.05575     0.49356     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   135     0     0     0    -0.18063    -0.00759    -0.00294     0.18082     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  pi+                   1        211   138     0     0     0    -0.59222     0.45090     0.24319     0.79540     0.13957
                                                               -23.299      26.797       5.312      37.166
  165  pi-                   1       -211   138     0     0     0    -0.61552     0.93815     0.03216     1.13115     0.13957
                                                               -23.299      26.797       5.312      37.166
  166  gamma                 1         22   141     0     0     0    -1.48084     1.46121     0.22071     2.09207     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   141     0     0     0    -0.34763     0.33809     0.11750     0.49896     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   144     0     0     0    -0.52491     0.82287     0.12259     0.98370     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   144     0     0     0    -0.53129     0.78223     0.25126     0.97841     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   149     0     0     0    -0.26824     0.24535     0.10865     0.37941     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   149     0     0     0    -0.01773     0.01583    -0.02992     0.03821     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001    -0.00000     0.00069     0.00069     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00002    -0.10395     0.10395     0.00000
    3  u                     1          2     0     0     0     0    -6.65603    68.75999    23.34590    72.91962     0.00000
    4  u~                    1         -2     0     0     0     0  -107.59671   123.57128   -42.44771   169.25934     0.00000
    5  H_10                  1         25     0     0     0     0   114.25273  -192.33125    17.87744   256.88441   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.583624D-05  0.320263D-05  0.248919D+03  0.248919D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.722574D-05  0.238409D-04 -0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.665603D+01  0.687600D+02  0.233459D+02  0.729196D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.107597D+03  0.123571D+03 -0.424477D+02  0.169259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114253D+03 -0.192331D+03  0.178774D+02  0.256884D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001    -0.00000     0.00069     0.00069     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00002    -0.10395     0.10395     0.00000
    3  u                     1          2     0     0     0     0    -6.65603    68.75999    23.34590    72.91962     0.00000
    4  u~                    1         -2     0     0     0     0  -107.59671   123.57128   -42.44771   169.25934     0.00000
    5  H_10                  1         25     0     0     0     0   114.25273  -192.33125    17.87744   256.88441   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00069      0.00069      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00002     -0.10395      0.10395      0.00000
    3  u             A    2         2    0           0           0     -6.65603     68.75999     23.34590     72.91962      0.00000
    4  ubar          V    1        -2    0           0           0   -107.59671    123.57128    -42.44771    169.25934      0.00000
    5  h0                 1        25    0           0           0    114.25273   -192.33125     17.87744    256.88441    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.32763    499.16800    499.16624
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00001    -0.00000     0.00069     0.00069     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00001    -0.00002    -0.10395     0.10395     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    -6.65603    68.75999    23.34590    72.91962     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9  -107.59671   123.57128   -42.44771   169.25934     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   114.25273  -192.33125    17.87744   256.88441   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001    -0.00000     0.00069     0.00069     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00001    -0.00002    -0.10395     0.10395     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    -6.65603    68.75999    23.34590    72.91962     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11  -107.59671   123.57128   -42.44771   169.25934     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   114.25273  -192.33125    17.87744   256.88441   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -114.25275   192.33128   -19.10181   242.17895    90.77861
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    18    18    -6.10562    63.07393    21.41533    66.88957     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    14    15  -108.14713   129.25735   -40.51714   175.28938    26.10487
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2    13     0    21    21   -70.57021    99.30911   -34.66093   126.66425     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    16    17   -37.57692    29.94824    -5.85620    48.62513     4.60275
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    20    20    -6.66586     7.01451    -2.46976     9.98683     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    19    19   -30.91106    22.93373    -3.38644    38.63829     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    12     0    47    47    -6.10562    63.07393    21.41533    66.88957     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    47    47   -30.91106    22.93373    -3.38644    38.63829     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    16     0    47    47    -6.66586     7.01451    -2.46976     9.98683     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    14     0    47    47   -70.57021    99.30911   -34.66093   126.66425     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24   -13.37160   -21.59822    34.75926    43.05507     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24   127.62434  -170.73303   -16.88183   213.82934     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   114.25273  -192.33125    17.87744   256.88441   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28     9.82259   -51.63937    30.86612    80.27891    52.23867
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30   104.43014  -140.69188   -12.98869   176.60550    17.91466
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    39    39    26.11308   -11.80244    16.73846    33.19061     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -16.29049   -39.83693    14.12767    47.08831    12.85910
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    33    34    26.70531   -43.94149    -7.60150    52.13312     4.00643
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    77.72484   -96.75039    -5.38718   124.47238     7.90963
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    -4.65933    -9.02990    -2.10231    10.37633     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41   -11.63115   -30.80703    16.22998    36.71198     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    46    46    22.40738   -38.80368    -7.49433    45.43381     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     4.29792    -5.13781    -0.10718     6.69931     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38    59.72347   -74.63765    -7.08285    95.90845     3.25462
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    18.00137   -22.11275     1.69567    28.56393     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44    38.32824   -49.87353    -5.59016    63.14803     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43    21.39522   -24.76412    -1.49269    32.76042     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    27     0    58    58    26.11308   -11.80244    16.73846    33.19061     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    58    58    -4.65933    -9.02990    -2.10231    10.37633     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    58    58   -11.63115   -30.80703    16.22998    36.71198     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    58    58    18.00137   -22.11275     1.69567    28.56393     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    58    58    21.39522   -24.76412    -1.49269    32.76042     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    58    58    38.32824   -49.87353    -5.59016    63.14803     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    58    58     4.29792    -5.13781    -0.10718     6.69931     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    58    58    22.40738   -38.80368    -7.49433    45.43381     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    18    21    48    57  -114.25275   192.33128   -19.10181   242.17895    90.77861
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    47     0    83    84    -6.15092    62.03620    21.06804    65.81679     1.28955
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    47     0    85    86    -1.22665     2.19056     0.55504     2.72604     0.90553
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    87    89   -13.71174    10.03602    -1.85703    17.11060     0.76842
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    47     0    90    92    -7.81300     6.11448    -1.57123    10.07489     0.77772
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    47     0    93    95    -5.25381     4.61094    -0.93263     7.09575     0.78521
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    47     0     0     0    -1.45623     1.91610    -0.54892     2.47242     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    47     0    96    97    -2.40497     2.20403    -0.25265     3.35432     0.73892
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    47     0    98    99    -4.25103     3.53004    -0.67768     5.63938     0.90048
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    47     0   100   101   -10.87734    13.67767    -4.82819    18.17666     1.29786
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    47     0   102   104   -61.10705    86.01522   -30.05656   109.71211     0.81178
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    39    46    59    82   114.25273  -192.33125    17.87744   256.88441   125.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    58     0   105   106     7.96445    -3.82313     4.88105    10.13384     0.90623
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0   107   108     2.82136    -1.05952     2.27206     3.83788     0.69599
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    58     0   109   110    12.61028    -5.73179     7.60171    15.85387     1.29874
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0   111   112    -0.08102    -1.53747     0.71985     1.85352     0.73958
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    58     0   113   114     0.83125    -0.63399     0.33819     1.86085     1.50181
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    58     0     0     0     0.56472    -2.42441     0.09640     2.66201     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    58     0   115   117    -1.12697    -0.67579    -0.26723     1.64765     0.95738
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~0)             2      -2114    58     0   118   119    -0.24075    -1.94598     0.49243     2.37460     1.24557
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   120   121    -1.42714    -3.15020     0.94130     3.62664     0.55313
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    58     0   122   123    -1.02863    -2.14009     0.24095     2.54983     0.89750
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    58     0   124   124    -0.41555    -0.71505     0.13102     0.97407     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    58     0   125   126    -2.50363    -8.33001     3.73976     9.53759     1.14998
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    58     0   127   128    -2.23592    -4.09081     1.92164     5.13415     0.96580
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    58     0   129   130    -5.49289   -15.35934     7.21415    17.86418     1.00195
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1400)~0)         2     -20313    58     0   131   132     2.32420    -2.72005     0.56915     3.91859     1.49362
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    58     0   133   134     4.46501    -5.59250     0.91373     7.31400     1.20304
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    58     0   135   136    13.07656   -15.48574    -0.97495    20.32532     1.16774
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    58     0   137   138     5.20544    -6.81327     0.60922     8.70665     1.38472
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    58     0     0     0    15.72492   -20.17468    -1.92434    25.66855     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    58     0     0     0     7.80714    -9.56211    -0.35466    12.38524     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    10.35777   -12.46942    -1.09870    16.24797     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    58     0   139   140    11.06831   -14.21909    -1.81371    18.12537     0.74146
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)0)          2      10313    58     0   141   142    17.10365   -25.00724    -2.09566    30.39651     1.28817
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1380))           2      10333    58     0   143   144    16.88018   -28.66956    -6.27592    33.88553     1.39915
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    48     0     0     0    -1.60755    16.50062     5.52840    17.48318     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    48     0   145   146    -4.54337    45.53558    15.53964    48.33360     0.72516
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    49     0   147   147    -0.50929     1.40194     0.15979     1.58051     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    49     0     0     0    -0.71736     0.78862     0.39525     1.14553     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    50     0     0     0    -6.59465     5.12089    -0.80498     8.38931     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    50     0     0     0    -5.75243     4.00710    -0.79992     7.05738     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    50     0   148   149    -1.36466     0.90803    -0.25212     1.66391     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    51     0     0     0    -0.93198     0.96502    -0.18922     1.36203     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    51     0     0     0    -4.25796     3.31074    -0.80433     5.45506     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    51     0   150   151    -2.62306     1.83872    -0.57768     3.25780     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    52     0     0     0    -2.66680     2.48351    -0.57649     3.69208     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    52     0     0     0    -1.33455     1.14077    -0.38711     1.80325     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    52     0   152   153    -1.25246     0.98667     0.03097     1.60042     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    54     0     0     0    -1.36267     0.98982    -0.41393     1.73995     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    54     0     0     0    -1.04230     1.21422     0.16128     1.61437     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K+                    1        321    55     0     0     0    -1.56102     1.30408    -0.42569     2.13594     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    55     0     0     0    -2.69001     2.22597    -0.25199     3.50344     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    56     0     0     0    -4.89608     6.21237    -2.09694     8.19792     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    56     0   154   156    -5.98126     7.46530    -2.73125     9.97874     0.78060
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    57     0     0     0    -6.36591     8.68482    -3.05605    11.19419     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    57     0     0     0   -17.66328    24.91040    -8.56613    31.71620     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    57     0   157   158   -37.07786    52.42001   -18.43439    66.80172     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    59     0   159   159     3.03097    -1.47799     2.08461     3.99556     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    59     0     0     0     4.93348    -2.34514     2.79644     6.13828     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    60     0     0     0     0.15939    -0.16700     0.30349     0.40606     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    60     0     0     0     2.66196    -0.89252     1.96857     3.43182     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    61     0     0     0    10.06841    -4.18997     6.39028    12.64056     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    61     0     0     0     2.54187    -1.54182     1.21143     3.21331     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    62     0     0     0     0.23823    -0.71409     0.11387     0.77403     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    62     0   160   161    -0.31925    -0.82338     0.60597     1.07949     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    63     0   162   163     1.09566    -0.63832     0.45638     1.53933     0.74386
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    63     0     0     0    -0.26440     0.00433    -0.11819     0.32152     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    65     0     0     0    -0.41539    -0.27826    -0.06063     0.52262     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    65     0     0     0    -0.13246    -0.16598    -0.14569     0.29291     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    65     0   164   166    -0.57912    -0.23156    -0.06091     0.83212     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212    66     0     0     0    -0.36359    -1.64367     0.24676     1.94296     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    66     0     0     0     0.12284    -0.30232     0.24567     0.43165     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    67     0     0     0    -0.63996    -1.89518     0.41042     2.04675     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    67     0     0     0    -0.78718    -1.25502     0.53088     1.57989     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    68     0     0     0    -0.97057    -1.41426     0.28329     1.80721     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    68     0     0     0    -0.05806    -0.72583    -0.04234     0.74261     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    69     0   167   168    -0.41555    -0.71505     0.13102     0.97407     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    70     0   169   171    -1.59589    -5.31894     2.68111     6.21632     0.78509
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    70     0     0     0    -0.90774    -3.01108     1.05866     3.32127     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (eta)                 2        221    71     0   172   173    -0.89262    -1.39952     0.77656     1.91263     0.54745
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    71     0     0     0    -1.34331    -2.69129     1.14509     3.22152     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    72     0     0     0    -3.42463   -10.59728     5.02285    12.22715     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    72     0     0     0    -2.06825    -4.76205     2.19130     5.63703     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)~0)           2       -313    73     0   174   175     0.91975    -1.80673     0.30587     2.21737     0.84438
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    73     0   176   177     1.40445    -0.91332     0.26328     1.70122     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    74     0   178   179     3.80379    -4.36003     0.90611     5.90884     0.78401
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    74     0   180   181     0.66122    -1.23247     0.00762     1.40516     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    75     0   182   184    11.60873   -13.90077    -1.06496    18.15870     0.78127
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    75     0     0     0     1.46783    -1.58497     0.09000     2.16662     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    76     0   185   186     4.50533    -5.71174     0.87917     7.36655     0.75577
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    76     0     0     0     0.70011    -1.10153    -0.26995     1.34010     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    80     0     0     0     8.16793   -10.94868    -1.43807    13.73595     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    80     0   187   188     2.90038    -3.27040    -0.37565     4.38943     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    81     0     0     0     4.72646    -6.77247    -0.51665     8.28953     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)-)           2       -213    81     0   189   190    12.37719   -18.23477    -1.57901    22.10698     0.72368
                                                                 0.000       0.000       0.000       0.000
  143  (K*(892)~0)           2       -313    82     0   191   192    10.70645   -18.25446    -4.10925    21.57572     0.87881
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    82     0   193   193     6.17372   -10.41511    -2.16666    12.30981     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    84     0     0     0    -1.14193    12.03036     4.40195    12.86197     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    84     0     0     0    -3.40144    33.50521    11.13769    35.47163     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (KS0)                 2        310    85     0   194   195    -0.50929     1.40194     0.15979     1.58051     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    89     0     0     0    -0.49716     0.39234    -0.13890     0.64837     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.86750     0.51569    -0.11322     1.01554     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    92     0     0     0    -0.54191     0.40805    -0.17347     0.70019     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    92     0     0     0    -2.08116     1.43067    -0.40422     2.55762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22    95     0     0     0    -0.01771     0.04147     0.00264     0.04517     0.00000
                                                                -0.000       0.000       0.000       0.001
  153  gamma                 1         22    95     0     0     0    -1.23475     0.94520     0.02833     1.55525     0.00000
                                                                -0.000       0.000       0.000       0.001
  154  pi-                   1       -211   101     0     0     0    -0.75712     0.88115    -0.39394     1.23463     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   101     0     0     0    -2.95961     3.30774    -1.21049     4.60274     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   101     0   196   197    -2.26453     3.27642    -1.12681     4.14137     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   104     0     0     0    -6.17406     8.80611    -3.06347    11.18264     0.00000
                                                                -0.027       0.039      -0.014       0.049
  158  gamma                 1         22   104     0     0     0   -30.90380    43.61390   -15.37092    55.61908     0.00000
                                                                -0.027       0.039      -0.014       0.049
  159  (KS0)                 2        310   105     0   198   199     3.03097    -1.47799     2.08461     3.99556     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0    -0.18905    -0.30628     0.25526     0.44125     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.13020    -0.51710     0.35071     0.63824     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  pi-                   1       -211   113     0     0     0     0.30430    -0.28457    -0.15887     0.46722     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   113     0     0     0     0.79136    -0.35375     0.61525     1.07210     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   117     0   200   201    -0.20146    -0.08107    -0.05169     0.26086     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   202   203     0.01460    -0.04287     0.00474     0.14246     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   117     0   204   205    -0.39227    -0.10762    -0.01397     0.42880     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   124     0     0     0    -0.31442    -0.48128    -0.10376     0.60061     0.13957
                                                               -13.329     -22.935       4.202      31.243
  168  pi+                   1        211   124     0     0     0    -0.10113    -0.23377     0.23477     0.37346     0.13957
                                                               -13.329     -22.935       4.202      31.243
  169  pi+                   1        211   125     0     0     0    -0.31673    -1.44454     0.88297     1.72804     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   125     0     0     0    -1.06465    -2.98029     1.54830     3.52595     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   125     0   206   207    -0.21452    -0.89410     0.24984     0.96233     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   127     0     0     0    -0.93546    -1.39811     0.80113     1.86322     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.04284    -0.00142    -0.02458     0.04941     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (K~0)                 2       -311   131     0   208   208     0.84196    -1.59163     0.08183     1.86991     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   131     0   209   210     0.07779    -0.21509     0.22404     0.34746     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   132     0     0     0     0.41055    -0.22486     0.02393     0.46871     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.99390    -0.68846     0.23935     1.23252     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0     1.31487    -1.92435     0.10566     2.33306     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   133     0   211   212     2.48892    -2.43568     0.80045     3.57578     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   134     0     0     0     0.33432    -0.53050    -0.04744     0.62885     0.00000
                                                                 0.000      -0.001       0.000       0.001
  181  gamma                 1         22   134     0     0     0     0.32690    -0.70197     0.05506     0.77631     0.00000
                                                                 0.000      -0.001       0.000       0.001
  182  pi-                   1       -211   135     0     0     0     2.95685    -3.76268    -0.25946     4.79453     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   135     0     0     0     7.32538    -8.75873    -0.77697    11.44551     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   135     0   213   214     1.32650    -1.37936    -0.02853     1.91867     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   137     0     0     0     2.60776    -3.28112     0.85548     4.27989     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   137     0   215   216     1.89757    -2.43062     0.02369     3.08666     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   140     0     0     0     1.75762    -1.92744    -0.27982     2.62346     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   140     0     0     0     1.14276    -1.34297    -0.09583     1.76596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  pi-                   1       -211   142     0     0     0     0.99741    -1.31243    -0.02283     1.65448     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   142     0   217   218    11.37978   -16.92234    -1.55618    20.45250     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (K~0)                 2       -311   143     0   219   219     5.82743    -9.54574    -2.00444    11.37302     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   143     0   220   221     4.87902    -8.70872    -2.10481    10.20270     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (KS0)                 2        310   144     0   222   223     6.17372   -10.41511    -2.16666    12.30981     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   147     0     0     0    -0.38902     1.23396     0.22998     1.32150     0.13957
                                                               -28.964      79.731       9.088      89.887
  195  pi-                   1       -211   147     0     0     0    -0.12027     0.16798    -0.07018     0.25902     0.13957
                                                               -28.964      79.731       9.088      89.887
  196  gamma                 1         22   156     0     0     0    -0.97268     1.30157    -0.48861     1.69674     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   156     0     0     0    -1.29185     1.97485    -0.63820     2.44463     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  (pi0)                 2        111   159     0   224   225     1.13399    -0.75973     0.93690     1.66106     0.13498
                                                               167.314     -81.587     115.073     220.560
  199  (pi0)                 2        111   159     0   226   227     1.89698    -0.71826     1.14771     2.33450     0.13498
                                                               167.314     -81.587     115.073     220.560
  200  gamma                 1         22   164     0     0     0    -0.08786    -0.10676    -0.01678     0.13928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   164     0     0     0    -0.11359     0.02569    -0.03491     0.12158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   165     0     0     0     0.05790    -0.02988    -0.04193     0.07748     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   165     0     0     0    -0.04330    -0.01299     0.04666     0.06497     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   166     0     0     0    -0.36975    -0.05837    -0.01506     0.37463     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   166     0     0     0    -0.02251    -0.04925     0.00110     0.05417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   171     0     0     0    -0.08574    -0.35185     0.03065     0.36344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   171     0     0     0    -0.12877    -0.54225     0.21919     0.59889     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  (KS0)                 2        310   174     0   228   229     0.84196    -1.59163     0.08183     1.86991     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   175     0     0     0     0.01375    -0.05001     0.14416     0.15321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   175     0     0     0     0.06404    -0.16508     0.07987     0.19425     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   179     0     0     0     0.35664    -0.41705     0.11884     0.56147     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   179     0     0     0     2.13228    -2.01863     0.68161     3.01432     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  gamma                 1         22   184     0     0     0     0.93663    -1.03831     0.01924     1.39848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   184     0     0     0     0.38987    -0.34105    -0.04777     0.52018     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   186     0     0     0     1.61762    -2.03356     0.06307     2.59924     0.00000
                                                                 0.000      -0.000       0.000       0.000
  216  gamma                 1         22   186     0     0     0     0.27995    -0.39706    -0.03938     0.48742     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  gamma                 1         22   190     0     0     0     7.56125   -11.13444    -1.04587    13.49971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   190     0     0     0     3.81853    -5.78790    -0.51031     6.95279     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  KL0                   1        130   191     0     0     0     5.82743    -9.54574    -2.00444    11.37302     0.49767
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   192     0     0     0     2.25753    -4.06412    -0.91367     4.73796     0.00000
                                                                 0.001      -0.003      -0.001       0.003
  221  gamma                 1         22   192     0     0     0     2.62149    -4.64460    -1.19115     5.46474     0.00000
                                                                 0.001      -0.003      -0.001       0.003
  222  pi+                   1        211   193     0     0     0     0.93601    -1.38412    -0.31068     1.70526     0.13957
                                                               306.196    -516.554    -107.459     610.524
  223  pi-                   1       -211   193     0     0     0     5.23771    -9.03098    -1.85598    10.60455     0.13957
                                                               306.196    -516.554    -107.459     610.524
  224  gamma                 1         22   198     0     0     0     1.07842    -0.68176     0.86885     1.54360     0.00000
                                                               167.314     -81.588     115.073     220.561
  225  gamma                 1         22   198     0     0     0     0.05557    -0.07797     0.06805     0.11746     0.00000
                                                               167.314     -81.588     115.073     220.561
  226  gamma                 1         22   199     0     0     0     1.55601    -0.60943     0.88883     1.89277     0.00000
                                                               167.314     -81.587     115.073     220.561
  227  gamma                 1         22   199     0     0     0     0.34098    -0.10884     0.25887     0.44173     0.00000
                                                               167.314     -81.587     115.073     220.561
  228  pi+                   1        211   208     0     0     0     0.19468    -0.47020    -0.14663     0.54769     0.13957
                                                                31.095     -58.781       3.022      69.058
  229  pi-                   1       -211   208     0     0     0     0.64728    -1.12143     0.22846     1.32222     0.13957
                                                                31.095     -58.781       3.022      69.058
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00397     0.00173   -63.91380    63.91380     0.00000
    3  d                     1          1     0     0     0     0    36.58868   -32.26821   -32.49264    58.61519     0.00000
    4  d~                    1         -1     0     0     0     0    89.14385   -97.48057    61.61703   145.75920     0.00000
    5  H_10                  1         25     0     0     0     0  -125.73651   129.74705    40.43955   223.39276   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.216840D-17  0.542101D-18  0.248666D+03  0.248666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.397419D-02 -0.172651D-02 -0.179102D+03  0.179102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.365887D+02 -0.322682D+02 -0.324926D+02  0.586152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.891439D+02 -0.974806D+02  0.616170D+02  0.145759D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125737D+03  0.129747D+03  0.404395D+02  0.223393D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00397     0.00173   -63.91380    63.91380     0.00000
    3  d                     1          1     0     0     0     0    36.58868   -32.26821   -32.49264    58.61519     0.00000
    4  d~                    1         -1     0     0     0     0    89.14385   -97.48057    61.61703   145.75920     0.00000
    5  H_10                  1         25     0     0     0     0  -125.73651   129.74705    40.43955   223.39276   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00397      0.00173    -63.91380     63.91380      0.00000
    3  d             A    2         1    0           0           0     36.58868    -32.26821    -32.49264     58.61519      0.00000
    4  dbar          V    1        -1    0           0           0     89.14385    -97.48057     61.61703    145.75920      0.00000
    5  h0                 1        25    0           0           0   -125.73651    129.74705     40.43955    223.39276    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.65014    491.68095    491.64848
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00397     0.00173   -63.91380    63.91380     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    36.58868   -32.26821   -32.49264    58.61519     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    89.14385   -97.48057    61.61703   145.75920     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -125.73651   129.74705    40.43955   223.39276   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00397     0.00173   -63.91380    63.91380     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    36.58868   -32.26821   -32.49264    58.61519     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    89.14385   -97.48057    61.61703   145.75920     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32  -125.73651   129.74705    40.43955   223.39276   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   125.73254  -129.74878    29.12439   204.37440    90.97938
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    35.82604   -31.63964   -31.48682    57.40032     4.33645
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    89.90650   -98.10913    60.61121   146.97408    14.80136
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    29.57579   -25.25120   -27.12421    47.45496     1.97483
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    26    26     6.25025    -6.38844    -4.36261     9.94536     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21    89.85893   -95.71676    59.52402   144.34582     7.50222
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27     0.04757    -2.39238     1.08719     2.62825     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    24    24    10.14579    -8.13708   -10.10440    16.46961     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25    19.43000   -17.11412   -17.01982    30.98535     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    22    23    85.37502   -89.01468    55.28956   135.23792     4.45557
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    28    28     4.48391    -6.70208     4.23446     9.10790     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    30    30    78.43893   -81.66152    49.39029   123.53409     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29     6.93609    -7.35315     5.89928    11.70383     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    56    56    10.14579    -8.13708   -10.10440    16.46961     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    56    56    19.43000   -17.11412   -17.01982    30.98535     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    15     0    56    56     6.25025    -6.38844    -4.36261     9.94536     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    56    56     0.04757    -2.39238     1.08719     2.62825     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    56    56     4.48391    -6.70208     4.23446     9.10790     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    56    56     6.93609    -7.35315     5.89928    11.70383     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    22     0    56    56    78.43893   -81.66152    49.39029   123.53409     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    10     0    33    33  -129.30736    68.25342    61.03198   158.44265     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    10     0    33    33     3.57085    61.49363   -20.59243    64.95010     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35  -125.73651   129.74705    40.43955   223.39276   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37  -116.61370    65.92761    53.73572   147.67374    31.22184
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    38    39    -9.12281    63.81944   -13.29617    75.71901    37.42237
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    48    48   -98.10917    53.64288    33.00956   116.58838     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    41   -18.50453    12.28472    20.72615    31.08537     6.58746
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    35     0    42    43     2.60006    49.55025   -22.67235    54.65184     3.28647
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    45   -11.72287    14.26919     9.37618    21.06717     3.85712
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    51    51    -9.06834     5.15313     5.94836    12.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    46    47    -9.43620     7.13159    14.77779    19.07818     2.38592
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    38     0    55    55     2.07736    28.29904   -14.58240    31.90686     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    54    54     0.52270    21.25121    -8.08995    22.74498     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    53    53    -0.56671     1.24433     1.94335     2.37615     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52   -11.15617    13.02487     7.43283    18.69102     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    50    50    -6.21741     4.08024     7.54592    10.59460     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    49    49    -3.21878     3.05135     7.23187     8.48358     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    36     0    68    68   -98.10917    53.64288    33.00956   116.58838     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    68    68    -3.21878     3.05135     7.23187     8.48358     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    68    68    -6.21741     4.08024     7.54592    10.59460     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    68    68    -9.06834     5.15313     5.94836    12.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    68    68   -11.15617    13.02487     7.43283    18.69102     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    68    68    -0.56671     1.24433     1.94335     2.37615     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    68    68     0.52270    21.25121    -8.08995    22.74498     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    42     0    68    68     2.07736    28.29904   -14.58240    31.90686     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    24    30    57    67   125.73254  -129.74878    29.12439   204.37440    90.97938
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    56     0    92    93    16.04794   -14.24244   -15.20415    26.32847     1.28025
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    56     0    94    95    14.56802   -12.12625   -12.09482    22.53596     1.52037
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    56     0    96    97     2.30258    -2.42557    -2.36697     4.20411     0.94168
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    56     0    98   100     2.33705    -2.82170    -1.47428     4.04258     0.86323
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0   101   102     0.91142    -0.89217    -0.00688     1.43395     0.65538
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    56     0     0     0     1.04284    -2.37954     1.10466     2.82656     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma+)              2       3222    56     0   103   104     4.94753    -6.91193     5.31571    10.09575     1.18937
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    56     0   105   106     3.54096    -4.12564     2.47876     6.07851     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    56     0   107   108    14.94417   -15.90277    10.48922    24.24620     1.27598
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    56     0   109   110     7.43134    -7.83031     4.37750    11.64986     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    56     0   111   112    57.65870   -60.09046    36.50563    90.93243     0.81100
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    55    69    91  -125.73651   129.74705    40.43955   223.39276   125.00000
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    68     0   113   114   -26.95673    14.81027     9.42083    32.18705     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    68     0     0     0   -34.56892    18.55207    11.08018    40.77797     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    68     0   115   116   -31.98807    17.30141    10.99951    37.99452     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   117   118    -4.63762     2.56758     2.02004     5.72235     0.75153
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    68     0   119   120    -2.71706     3.23429     5.49467     6.98745     0.88884
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    68     0     0     0    -0.98165     0.88193     2.16478     2.58290     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    68     0   121   123    -5.07860     2.51656     4.68980     7.39858     0.78708
                                                                 0.000       0.000       0.000       0.000
   76  (f_0(1370))           2      10221    68     0   124   125    -3.85748     2.43814     3.54063     5.86181     1.00000
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    68     0   126   127    -2.27639     2.38292     1.82954     3.85071     0.78770
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    68     0   128   129    -2.88399     2.31003     1.88724     4.18589     0.55355
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    68     0   130   131    -2.70372     2.76009     1.94177     4.36744     0.61309
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    68     0     0     0    -2.45073     2.35785     2.19158     4.15318     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    68     0     0     0    -2.87220     2.75514     2.79360     4.95250     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    68     0   132   133    -3.40200     4.34444     1.85041     5.90096     0.97444
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    68     0   134   136    -0.08717     1.87543    -0.96608     2.25133     0.78126
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    68     0     0     0     0.24667     0.95307     0.07798     0.99737     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    68     0   137   138    -1.17266     3.78530    -0.01935     4.20350     1.40194
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    68     0   139   140    -0.03452     1.88596    -0.72359     2.14296     0.71460
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    68     0   141   142     0.69095     4.05826    -1.74712     4.53473     0.75133
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    68     0   143   145    -0.22310     3.30685    -2.03903     3.96809     0.77659
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   146   147     0.64896     5.33591    -1.74347     5.65252     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    68     0   148   149     0.27324    12.52463    -5.88947    13.87021     0.86948
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    68     0     0     0     1.29627    16.80893    -8.41491    18.84874     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    57     0   150   152    10.48528    -9.31378    -9.46548    16.93770     0.77638
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0     5.56266    -4.92866    -5.73867     9.39077     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    58     0   153   154    10.49807    -8.57572    -7.98956    15.75052     0.70243
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   155   156     4.06995    -3.55053    -4.10525     6.78543     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    59     0   157   158     2.12209    -1.95240    -1.85934     3.47447     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   159   160     0.18049    -0.47317    -0.50763     0.72964     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0     0.98761    -1.31853    -0.67427     1.78550     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0     0.96120    -1.07674    -0.81730     1.66455     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   161   162     0.38824    -0.42643     0.01729     0.59253     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0    -0.02446    -0.23583     0.05556     0.28068     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0     0.93588    -0.65634    -0.06245     1.15327     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    63     0     0     0     4.20559    -5.68319     4.24872     8.30181     0.93957
                                                               149.349    -208.648     160.463     304.757
  104  pi+                   1        211    63     0     0     0     0.74193    -1.22874     1.06699     1.79394     0.13957
                                                               149.349    -208.648     160.463     304.757
  105  p~-                   1      -2212    64     0     0     0     3.10533    -3.53008     2.22912     5.28714     0.93827
                                                               471.310    -549.132     329.928     809.063
  106  pi+                   1        211    64     0     0     0     0.43563    -0.59556     0.24964     0.79137     0.13957
                                                               471.310    -549.132     329.928     809.063
  107  (omega(782))          2        223    65     0   163   165     8.93480    -9.99170     6.28557    14.82582     0.79499
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0     6.00936    -5.91108     4.20366     9.42038     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    66     0     0     0     5.37925    -5.71320     3.12626     8.44692     0.00000
                                                                 0.007      -0.007       0.004       0.010
  110  gamma                 1         22    66     0     0     0     2.05208    -2.11711     1.25124     3.20294     0.00000
                                                                 0.007      -0.007       0.004       0.010
  111  pi+                   1        211    67     0     0     0    51.08643   -53.49379    32.28362    80.70725     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    67     0   166   167     6.57227    -6.59667     4.22202    10.22518     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    69     0     0     0   -21.80473    12.03602     7.71051    26.08917     0.93827
                                                             -1617.982     888.934     565.452    1931.914
  114  pi-                   1       -211    69     0     0     0    -5.15200     2.77425     1.71032     6.09789     0.13957
                                                             -1617.982     888.934     565.452    1931.914
  115  gamma                 1         22    71     0     0     0   -17.97112     9.79213     6.21245    21.38788     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    71     0     0     0   -14.01696     7.50928     4.78706    16.60663     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0    -1.72434     1.30799     0.97720     2.37878     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   168   169    -2.91328     1.25958     1.04284     3.34357     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    73     0     0     0    -2.20290     2.68174     4.85889     5.99141     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   170   171    -0.51416     0.55255     0.63578     0.99605     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -0.43263     0.21616     0.51771     0.72208     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -1.33138     0.45178     1.05143     1.76116     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   172   173    -3.31458     1.84862     3.12066     4.91534     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -0.58950     0.17850     0.85973     1.06677     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    76     0     0     0    -3.26798     2.25965     2.68090     4.79504     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -1.87745     1.88794     1.76528     3.19763     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   174   175    -0.39894     0.49499     0.06426     0.65308     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0    -1.85870     1.38867     1.42184     2.72475     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   176   177    -1.02529     0.92136     0.46540     1.46114     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    79     0     0     0    -1.37883     1.38585     1.28637     2.34435     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    79     0     0     0    -1.32489     1.37423     0.65540     2.02309     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0    -2.85814     3.00444     1.43535     4.39037     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   178   179    -0.54385     1.34000     0.41506     1.51058     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0    -0.12398     0.40421    -0.43713     0.62396     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0     0.03253     1.05459    -0.20805     1.08443     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   180   181     0.00428     0.41663    -0.32090     0.54295     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    85     0   182   184    -0.47489     2.98418     0.11383     3.12374     0.78353
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0    -0.69777     0.80112    -0.13318     1.07976     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    86     0     0     0    -0.05880     1.86148    -0.62832     1.97049     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0     0.02428     0.02448    -0.09527     0.17247     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    87     0     0     0     0.61616     1.62141    -0.80874     1.91890     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   185   186     0.07480     2.43684    -0.93838     2.61583     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0    -0.05846     0.17427    -0.16583     0.28420     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0     0.11130     1.01943    -0.67005     1.23291     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   187   188    -0.27594     2.11314    -1.20315     2.45098     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    89     0     0     0     0.61928     4.87804    -1.56552     5.16040     0.00000
                                                                 0.000       0.001      -0.000       0.001
  147  gamma                 1         22    89     0     0     0     0.02968     0.45787    -0.17794     0.49213     0.00000
                                                                 0.000       0.001      -0.000       0.001
  148  pi-                   1       -211    90     0     0     0    -0.28507     3.32512    -1.54360     3.67966     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   189   190     0.55830     9.19951    -4.34586    10.19055     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    92     0     0     0     5.78474    -4.94589    -5.19749     9.21729     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0     4.19576    -3.84787    -3.83133     6.86361     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   191   192     0.50478    -0.52001    -0.43665     0.85680     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    94     0     0     0     6.46329    -4.87636    -4.82334     9.42534     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    94     0   193   194     4.03478    -3.69936    -3.16622     6.32518     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    95     0     0     0     2.76315    -2.32630    -2.74074     4.53413     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  156  gamma                 1         22    95     0     0     0     1.30680    -1.22424    -1.36452     2.25131     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  157  gamma                 1         22    96     0     0     0     0.85639    -0.43964    -0.60156     1.13515     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    96     0     0     0     1.26570    -1.51276    -1.25778     2.33933     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    97     0     0     0     0.08533    -0.07152    -0.10826     0.15529     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22    97     0     0     0     0.09517    -0.40164    -0.39937     0.57435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   100     0     0     0     0.16902    -0.20478    -0.05808     0.27180     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   100     0     0     0     0.21922    -0.22165     0.07537     0.32073     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  pi-                   1       -211   107     0     0     0     1.76615    -2.13904     1.38968     3.10572     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   107     0     0     0     2.89864    -3.00103     1.68168     4.50065     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   107     0   195   196     4.27001    -4.85162     3.21420     7.21946     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   112     0     0     0     6.52385    -6.56316     4.19558    10.16064     0.00000
                                                                 0.001      -0.001       0.000       0.001
  167  gamma                 1         22   112     0     0     0     0.04842    -0.03351     0.02644     0.06455     0.00000
                                                                 0.001      -0.001       0.000       0.001
  168  gamma                 1         22   118     0     0     0    -2.20970     1.00896     0.76665     2.54726     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   118     0     0     0    -0.70357     0.25062     0.27618     0.79631     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.03701     0.10303     0.11541     0.15907     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   120     0     0     0    -0.47715     0.44952     0.52038     0.83698     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0    -2.48245     1.36158     2.25555     3.61994     0.00000
                                                                -0.001       0.000       0.001       0.001
  173  gamma                 1         22   123     0     0     0    -0.83213     0.48703     0.86511     1.29540     0.00000
                                                                -0.001       0.000       0.001       0.001
  174  gamma                 1         22   127     0     0     0    -0.14967     0.29324     0.03158     0.33074     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.24926     0.20175     0.03267     0.32234     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   129     0     0     0    -0.59457     0.46285     0.21016     0.78225     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   129     0     0     0    -0.43071     0.45851     0.25525     0.67889     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   133     0     0     0    -0.22308     0.41410     0.17365     0.50140     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   133     0     0     0    -0.32077     0.92590     0.24141     1.00919     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   136     0     0     0     0.02559     0.04170     0.00009     0.04893     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   136     0     0     0    -0.02131     0.37492    -0.32098     0.49401     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  pi-                   1       -211   137     0     0     0    -0.47241     1.71846    -0.03117     1.78794     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   137     0     0     0     0.08094     0.56465    -0.05463     0.58979     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   137     0   197   198    -0.08342     0.70107     0.19963     0.74601     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   142     0     0     0    -0.00529     0.37339    -0.09563     0.38548     0.00000
                                                                 0.000       0.001      -0.001       0.001
  186  gamma                 1         22   142     0     0     0     0.08009     2.06345    -0.84274     2.23035     0.00000
                                                                 0.000       0.001      -0.001       0.001
  187  gamma                 1         22   145     0     0     0    -0.25455     1.78673    -0.96678     2.04741     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   145     0     0     0    -0.02138     0.32641    -0.23637     0.40357     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   149     0     0     0     0.30259     4.53061    -2.07297     4.99151     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   149     0     0     0     0.25571     4.66890    -2.27289     5.19904     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   152     0     0     0     0.05560    -0.01423    -0.01370     0.05901     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  192  gamma                 1         22   152     0     0     0     0.44918    -0.50579    -0.42296     0.79779     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  193  gamma                 1         22   154     0     0     0     1.21556    -1.19218    -0.95571     1.95250     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  194  gamma                 1         22   154     0     0     0     2.81922    -2.50718    -2.21051     4.37268     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  195  gamma                 1         22   165     0     0     0     1.21202    -1.44858     0.98310     2.12929     0.00000
                                                                 0.001      -0.001       0.001       0.001
  196  gamma                 1         22   165     0     0     0     3.05799    -3.40304     2.23110     5.09017     0.00000
                                                                 0.001      -0.001       0.001       0.001
  197  gamma                 1         22   184     0     0     0    -0.07996     0.20895     0.03142     0.22592     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   184     0     0     0    -0.00346     0.49212     0.16822     0.52009     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00005     0.00495     0.00495     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0  -116.17827    57.57484     3.38969   129.70637     0.00000
    4  u~                    1         -2     0     0     0     0   -65.04266    52.17720   -73.27850   111.00786     0.00000
    5  H_10                  1         25     0     0     0     0   181.22091  -109.75209    72.75915   256.52570   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.214097D-04 -0.476933D-04  0.250055D+03  0.250055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332134D-08  0.315496D-08 -0.247185D+03  0.247185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.116178D+03  0.575748D+02  0.338969D+01  0.129706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4 -0.650427D+02  0.521772D+02 -0.732785D+02  0.111008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.181221D+03 -0.109752D+03  0.727592D+02  0.256526D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002     0.00005     0.00495     0.00495     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0  -116.17827    57.57484     3.38969   129.70637     0.00000
    4  u~                    1         -2     0     0     0     0   -65.04266    52.17720   -73.27850   111.00786     0.00000
    5  H_10                  1         25     0     0     0     0   181.22091  -109.75209    72.75915   256.52570   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00002      0.00005      0.00495      0.00495      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0   -116.17827     57.57484      3.38969    129.70637      0.00000
    4  ubar          V    1        -2    0           0           0    -65.04266     52.17720    -73.27850    111.00786      0.00000
    5  h0                 1        25    0           0           0    181.22091   -109.75209     72.75915    256.52570    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.87530    497.24489    497.23658
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00002     0.00005     0.00495     0.00495     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8  -116.17827    57.57484     3.38969   129.70637     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -65.04266    52.17720   -73.27850   111.00786     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   181.22091  -109.75209    72.75915   256.52570   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00002     0.00005     0.00495     0.00495     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11  -116.17827    57.57484     3.38969   129.70637     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -65.04266    52.17720   -73.27850   111.00786     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26   181.22091  -109.75209    72.75915   256.52570   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -181.22093   109.75204   -69.88881   240.71424    90.40112
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    20    20  -105.19819    52.13341     3.06933   117.44775     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    14    15   -76.02274    57.61863   -72.95814   123.26649    27.79163
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2    13     0    16    17   -67.86344    50.56652   -73.29297   112.47676    10.80465
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    21    21    -8.15929     7.05211     0.33483    10.78974     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    14     0    18    19   -60.58821    47.54442   -66.82941   102.28658     8.06043
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    22    22    -7.27523     3.02211    -6.46356    10.19018     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    16     0    24    24   -41.25859    36.53188   -45.44825    71.43104     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    23    23   -19.32962    11.01253   -21.38117    30.85554     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    12     0    44    44  -105.19819    52.13341     3.06933   117.44775     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    44    44    -8.15929     7.05211     0.33483    10.78974     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    44    44    -7.27523     3.02211    -6.46356    10.19018     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44   -19.32962    11.01253   -21.38117    30.85554     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    18     0    44    44   -41.25859    36.53188   -45.44825    71.43104     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    10     0    27    27   122.66902  -108.50127     0.83439   163.77167     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    10     0    27    27    58.55189    -1.25082    71.92476    92.75403     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29   181.22091  -109.75209    72.75915   256.52570   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    27     0    30    31   121.49449  -107.37300     0.95291   162.22938     5.25286
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    32    33    59.72642    -2.37909    71.80624    94.29631    12.75749
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    38    38    86.45827   -79.33708    -0.10923   117.34422     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    39    39    35.03622   -28.03592     1.06214    44.88516     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    29     0    34    35    59.68035    -2.39635    71.90936    94.18206    11.48117
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40     0.04607     0.01725    -0.10312     0.11425     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    32     0    36    37    46.87083    -5.19648    59.76680    76.31123     5.23987
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41    12.80952     2.80013    12.14257    17.87083     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    43    43    12.72622    -2.94518    19.38855    23.38368     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    34.14461    -2.25130    40.37825    52.92755     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    30     0    58    58    86.45827   -79.33708    -0.10923   117.34422     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    58    58    35.03622   -28.03592     1.06214    44.88516     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58     0.04607     0.01725    -0.10312     0.11425     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    58    58    12.80952     2.80013    12.14257    17.87083     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58    34.14461    -2.25130    40.37825    52.92755     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    36     0    58    58    12.72622    -2.94518    19.38855    23.38368     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    20    24    45    57  -181.22093   109.75204   -69.88881   240.71424    90.40112
                                                                 0.000       0.000       0.000       0.000
   45  (f_1(1285))           2      20223    44     0    75    76   -53.60884    26.14833     1.84382    59.68816     1.27842
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    44     0    77    78   -43.37866    22.20514     1.10289    48.76223     1.32769
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    44     0    79    80    -3.65169     2.26846     0.06820     4.40485     0.95777
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    44     0    81    82    -9.44126     5.16059    -0.19439    10.85306     1.40785
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    44     0    83    84    -3.51410     2.51878    -1.13230     4.67273     1.36350
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    44     0    85    86    -0.22536     0.07632    -0.58486     0.64567     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    44     0    87    88    -2.15590     1.37708    -0.89128     2.93516     1.12984
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    44     0    89    90    -4.32373     2.74192    -5.09468     7.32137     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~+)             2      -3112    44     0    91    92    -3.71078     1.89667    -2.53064     5.02049     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    44     0    93    94    -8.08944     4.73996    -8.79008    12.90917     1.21445
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    44     0    95    96    -5.47896     3.74726    -5.62812     8.77635     1.13469
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    44     0    97    98   -19.08081    14.76568   -20.63671    31.77770     1.35854
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    99   101   -24.56141    22.10585   -27.42065    42.94730     0.80467
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    38    43    59    74   181.22091  -109.75209    72.75915   256.52570   125.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    58     0   102   103    58.58410   -54.03132    -0.26249    79.70188     0.91656
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0   104   105    24.29615   -20.41319     0.40022    31.74511     0.76868
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    58     0   106   108    15.12442   -14.23152     0.18196    20.78264     0.77506
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    58     0   109   111     9.58640    -7.71075     0.56688    12.34248     0.81288
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    58     0   112   113    11.68601    -8.78994    -0.05001    14.62350     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    58     0   114   115     1.75858    -0.99517     1.20780     2.75616     1.43341
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)+)         2        325    58     0   116   117     1.98223     0.29814     0.55498     2.51612     1.41590
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    58     0   118   118     1.98670    -0.59704     1.29747     2.49691     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    58     0   119   120     1.49733     0.25721     1.98368     2.50227     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    58     0   121   123     3.91159     0.67471     4.11164     5.76964     0.79208
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    58     0   124   125     5.70172     0.18514     6.21345     8.49417     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    58     0     0     0     7.06486    -0.62080     7.69991    10.46927     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    58     0     0     0     7.32783     0.51807     8.42697    11.18029     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    58     0     0     0     0.78880     0.07808     1.51233     1.71316     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    58     0   126   127    17.57971    -1.64676    20.89471    27.36676     0.77011
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)0)         2        315    58     0   128   130    12.34448    -2.72696    18.01967    22.06534     1.53242
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    45     0   131   132   -37.09924    18.27890     1.13041    41.38453     0.96393
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    45     0     0     0   -16.50960     7.86943     0.71341    18.30364     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    46     0   133   135   -24.64042    13.04593     0.73623    27.90159     0.78092
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    46     0     0     0   -18.73823     9.15921     0.36665    20.86064     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    47     0     0     0    -0.83635     0.46382     0.08322     0.95996     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    47     0   136   137    -2.81534     1.80464    -0.01502     3.44489     0.82713
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    48     0   138   139    -3.36239     1.80469     0.33572     3.88777     0.66295
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    48     0     0     0    -6.07887     3.35590    -0.53011     6.96529     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    49     0   140   141    -3.20682     2.21390    -0.68076     4.03184     0.77926
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    49     0     0     0    -0.30728     0.30488    -0.45154     0.64089     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    50     0     0     0     0.01143     0.02864    -0.04910     0.05798     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    50     0     0     0    -0.23679     0.04768    -0.53576     0.58769     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  (rho(770)+)           2        213    51     0   142   143    -1.06445     0.76961    -0.54434     1.63175     0.80060
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    51     0   144   145    -1.09145     0.60747    -0.34694     1.30341     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    52     0     0     0    -4.04232     2.66132    -4.71164     6.81948     0.93957
                                                               -49.162      31.177     -57.929      83.247
   90  pi-                   1       -211    52     0     0     0    -0.28141     0.08060    -0.38304     0.50188     0.13957
                                                               -49.162      31.177     -57.929      83.247
   91  n~0                   1      -2112    53     0     0     0    -2.85143     1.25630    -1.85856     3.74780     0.93957
                                                               -56.447      28.852     -38.495      76.370
   92  pi+                   1        211    53     0     0     0    -0.85935     0.64038    -0.67208     1.27269     0.13957
                                                               -56.447      28.852     -38.495      76.370
   93  n0                    1       2112    54     0     0     0    -7.57804     4.52870    -8.37010    12.20152     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    54     0   146   147    -0.51140     0.21126    -0.41999     0.70765     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    55     0   148   150    -3.38817     2.58326    -3.81558     5.77138     0.77281
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    55     0   151   152    -2.09079     1.16401    -1.81254     3.00497     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  p~-                   1      -2212    56     0     0     0   -13.72746    10.43474   -14.35505    22.45606     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    56     0   153   154    -5.35335     4.33094    -6.28166     9.32163     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    57     0     0     0    -3.63486     3.16074    -3.76721     6.11669     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    57     0     0     0    -4.89561     4.57096    -5.65971     8.76998     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    57     0   155   156   -16.03093    14.37414   -17.99372    28.06063     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    59     0     0     0    21.03201   -19.33690    -0.26125    28.57574     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    59     0     0     0    37.55209   -34.69442    -0.00124    51.12614     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    60     0     0     0     8.86205    -7.40565     0.48684    11.56011     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    60     0     0     0    15.43410   -13.00754    -0.08662    20.18501     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    61     0     0     0     4.51258    -3.98023     0.11680     6.01986     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    61     0     0     0     7.39199    -6.99101    -0.09703    10.17568     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    61     0   157   158     3.21985    -3.26029     0.16219     4.58709     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    62     0     0     0     5.50453    -4.52208     0.21324     7.12839     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    62     0     0     0     2.79787    -1.95401     0.21276     3.42213     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    62     0   159   160     1.28400    -1.23466     0.14088     1.79196     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    63     0     0     0     5.67524    -4.29904     0.03863     7.11980     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  113  gamma                 1         22    63     0     0     0     6.01077    -4.49090    -0.08865     7.50369     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  114  (rho(770)0)           2        113    64     0   161   162     1.74749    -1.04534     1.25298     2.60072     1.02340
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    64     0     0     0     0.01110     0.05017    -0.04518     0.15544     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)0)            2        313    65     0   163   164     1.04003    -0.20856     0.34285     1.41660     0.87409
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    65     0     0     0     0.94219     0.50670     0.21213     1.09952     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    66     0     0     0     1.98670    -0.59704     1.29747     2.49691     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    67     0     0     0     1.18352     0.15722     1.50091     1.91786     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    67     0     0     0     0.31381     0.09999     0.48276     0.58441     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    68     0     0     0     0.56752     0.08868     0.43367     0.73314     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    68     0     0     0     1.33293     0.41860     1.73373     2.23096     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    68     0   165   166     2.01114     0.16743     1.94424     2.80553     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    69     0   167   168     2.99451     0.07253     3.30652     4.48922     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    69     0   169   170     2.70722     0.11261     2.90693     4.00495     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    73     0     0     0    13.85130    -1.47701    16.13080    21.31343     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    73     0   171   172     3.72841    -0.16975     4.76390     6.05333     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)+)            2        323    74     0   173   174     9.31204    -1.89198    12.98897    16.11911     0.90474
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    74     0     0     0     1.60289    -0.35476     2.83782     3.28143     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    74     0   175   176     1.42956    -0.48021     2.19287     2.66480     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    75     0   177   179   -24.89407    11.92629     0.72201    27.61833     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    75     0     0     0   -12.20517     6.35261     0.40840    13.76620     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    77     0     0     0   -10.22422     5.45639     0.16975    11.59116     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    77     0     0     0    -4.72727     2.71883     0.23456     5.46018     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    77     0   180   181    -9.68894     4.87072     0.33193    10.85025     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    80     0     0     0    -1.19133     0.38497    -0.19960     1.27546     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    80     0     0     0    -1.62401     1.41967     0.18457     2.16943     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    81     0     0     0    -1.59787     0.56919    -0.00817     1.70197     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    81     0     0     0    -1.76452     1.23549     0.34389     2.18580     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0    -1.60925     1.53980    -0.30333     2.25215     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   182   183    -1.59756     0.67410    -0.37743     1.77969     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    87     0     0     0    -1.12173     0.64031    -0.59633     1.42946     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   184   185     0.05728     0.12930     0.05199     0.20229     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    88     0     0     0    -0.24813     0.20165    -0.06864     0.32702     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22    88     0     0     0    -0.84333     0.40582    -0.27830     0.97639     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22    94     0     0     0    -0.42663     0.12818    -0.36907     0.57850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0    -0.08477     0.08308    -0.05091     0.12915     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  pi+                   1        211    95     0     0     0    -0.20071     0.26700    -0.44101     0.57056     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    95     0     0     0    -1.58158     1.29591    -1.78958     2.72082     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   186   187    -1.60589     1.02034    -1.58499     2.48000     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0    -0.99479     0.60341    -0.94559     1.49928     0.00000
                                                                -0.001       0.000      -0.001       0.001
  152  gamma                 1         22    96     0     0     0    -1.09600     0.56060    -0.86695     1.50569     0.00000
                                                                -0.001       0.000      -0.001       0.001
  153  gamma                 1         22    98     0     0     0    -0.37588     0.28196    -0.46917     0.66401     0.00000
                                                                -0.000       0.000      -0.001       0.001
  154  gamma                 1         22    98     0     0     0    -4.97747     4.04897    -5.81249     8.65763     0.00000
                                                                -0.000       0.000      -0.001       0.001
  155  gamma                 1         22   101     0     0     0   -10.66952     9.49589   -11.88956    18.58419     0.00000
                                                                -0.009       0.008      -0.010       0.016
  156  gamma                 1         22   101     0     0     0    -5.36142     4.87824    -6.10417     9.47644     0.00000
                                                                -0.009       0.008      -0.010       0.016
  157  gamma                 1         22   108     0     0     0     1.24749    -1.32106     0.01228     1.81703     0.00000
                                                                 0.001      -0.001       0.000       0.001
  158  gamma                 1         22   108     0     0     0     1.97236    -1.93923     0.14992     2.77007     0.00000
                                                                 0.001      -0.001       0.000       0.001
  159  gamma                 1         22   111     0     0     0     0.05073    -0.05014     0.03295     0.07857     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   111     0     0     0     1.23327    -1.18452     0.10793     1.71339     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  pi+                   1        211   114     0     0     0     1.36674    -0.92850     1.38289     2.15915     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   114     0     0     0     0.38075    -0.11684    -0.12991     0.44157     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (K0)                  2        311   116     0   188   188     1.07228    -0.21425     0.40024     1.26632     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   116     0   189   190    -0.03224     0.00569    -0.05739     0.15028     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   123     0     0     0     1.29418     0.14697     1.18167     1.75865     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   123     0     0     0     0.71696     0.02046     0.76257     1.04688     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   124     0     0     0     0.33573     0.04575     0.30352     0.47583     0.13957
                                                                17.220       0.417      19.014      25.815
  168  pi+                   1        211   124     0     0     0     2.65877     0.02678     3.00301     4.01339     0.13957
                                                                17.220       0.417      19.014      25.815
  169  pi-                   1       -211   125     0     0     0     1.83116     0.05202     1.67871     2.48865     0.13957
                                                               128.360       5.339     137.829     189.891
  170  pi+                   1        211   125     0     0     0     0.87605     0.06059     1.22822     1.51629     0.13957
                                                               128.360       5.339     137.829     189.891
  171  gamma                 1         22   127     0     0     0     0.97585     0.01224     1.27367     1.60458     0.00000
                                                                 0.001      -0.000       0.001       0.002
  172  gamma                 1         22   127     0     0     0     2.75256    -0.18199     3.49024     4.44876     0.00000
                                                                 0.001      -0.000       0.001       0.002
  173  (K0)                  2        311   128     0   191   191     3.58220    -0.91694     5.00954     6.24629     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   128     0     0     0     5.72984    -0.97504     7.97944     9.87282     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   130     0     0     0     0.06032    -0.00183     0.12710     0.14070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   130     0     0     0     1.36924    -0.47838     2.06578     2.52410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0    -6.75703     3.13694     0.18070     7.45188     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   131     0     0     0    -9.00756     4.50332     0.16083    10.07281     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   131     0     0     0    -9.12948     4.28603     0.38048    10.09365     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   135     0     0     0    -3.58799     1.87127     0.09897     4.04785     0.00000
                                                                -0.002       0.001       0.000       0.003
  181  gamma                 1         22   135     0     0     0    -6.10095     2.99945     0.23296     6.80239     0.00000
                                                                -0.002       0.001       0.000       0.003
  182  gamma                 1         22   141     0     0     0    -0.43357     0.19130    -0.16475     0.50172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   141     0     0     0    -1.16399     0.48280    -0.21268     1.27797     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   143     0     0     0     0.02800     0.14352     0.00651     0.14637     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   143     0     0     0     0.02928    -0.01421     0.04548     0.05593     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   150     0     0     0    -0.60066     0.33837    -0.50490     0.85452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   150     0     0     0    -1.00523     0.68197    -1.08010     1.62548     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  KL0                   1        130   163     0     0     0     1.07228    -0.21425     0.40024     1.26632     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   164     0     0     0    -0.08129     0.00971    -0.05923     0.10104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   164     0     0     0     0.04904    -0.00401     0.00184     0.04924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  (KS0)                 2        310   173     0   192   193     3.58220    -0.91694     5.00954     6.24629     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   191     0     0     0     0.65233    -0.11159     1.12319     1.31112     0.13957
                                                                16.483      -4.219      23.050      28.741
  193  pi+                   1        211   191     0     0     0     2.92987    -0.80535     3.88634     4.93517     0.13957
                                                                16.483      -4.219      23.050      28.741
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0  -128.88755  -148.25703   -24.80295   198.00842     0.00000
    4  c~                    1         -4     0     0     0     0    -5.79871   -31.27938    31.32789    44.64820     0.00000
    5  H_10                  1         25     0     0     0     0   134.68626   179.53641    -6.66224   256.98852   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245408D-23  0.101742D-23  0.249754D+03  0.249754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.895235D-11  0.371056D-11 -0.249891D+03  0.249891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.128888D+03 -0.148257D+03 -0.248030D+02  0.198008D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.579871D+01 -0.312794D+02  0.313279D+02  0.446482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134686D+03  0.179536D+03 -0.666224D+01  0.256989D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            4           4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           4  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           4         501           0
  idup(j),idhep(i),sumdiff=           -4          -4   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -4   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -4           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0  -128.88755  -148.25703   -24.80295   198.00842     0.00000
    4  c~                    1         -4     0     0     0     0    -5.79871   -31.27938    31.32789    44.64820     0.00000
    5  H_10                  1         25     0     0     0     0   134.68626   179.53641    -6.66224   256.98852   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  c             A    2         4    0           0           0   -128.88755   -148.25703    -24.80295    198.00842      0.00000
    4  cbar          V    1        -4    0           0           0     -5.79871    -31.27938     31.32789     44.64820      0.00000
    5  h0                 1        25    0           0           0    134.68626    179.53641     -6.66224    256.98852    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.13730    499.64514    499.64512
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8  -128.88755  -148.25703   -24.80295   198.00842     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    -5.79871   -31.27938    31.32789    44.64820     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.68626   179.53641    -6.66224   256.98852   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11  -128.88755  -148.25703   -24.80295   198.00842     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    -5.79871   -31.27938    31.32789    44.64820     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   134.68626   179.53641    -6.66224   256.98852   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -134.68626  -179.53641     6.52494   242.65662    92.01059
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15  -127.24502  -146.56508   -24.22660   195.77173     8.18676
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    -7.44124   -32.97134    30.75155    46.88489    10.49068
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19  -124.12850  -143.72817   -24.43755   191.55210     5.41676
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24    -3.11653    -2.83690     0.21095     4.21963     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    21    -5.77597   -32.68275    29.97721    45.02587     5.21264
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -1.66526    -0.28859     0.77434     1.85903     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    22    22  -117.29754  -136.49521   -24.28345   181.60215     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23    -6.83095    -7.23296    -0.15410     9.94995     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    27    27    -4.12399   -29.95920    28.33563    41.44236     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26    -1.65198    -2.72354     1.64158     3.58351     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    18     0    50    50  -117.29754  -136.49521   -24.28345   181.60215     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    50    50    -6.83095    -7.23296    -0.15410     9.94995     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    50    50    -3.11653    -2.83690     0.21095     4.21963     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    50    50    -1.66526    -0.28859     0.77434     1.85903     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    50    50    -1.65198    -2.72354     1.64158     3.58351     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    20     0    50    50    -4.12399   -29.95920    28.33563    41.44236     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30   153.51393   164.78898   -25.34322   226.63729     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30   -18.82767    14.74743    18.68098    30.35122     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   134.68626   179.53641    -6.66224   256.98852   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   150.05181   161.09200   -24.76302   221.55836     2.95311
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36   -15.36555    18.44441    18.10078    35.43016    18.74463
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    43    43   126.59851   135.83833   -19.82472   186.74181     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    44    44    23.45331    25.25366    -4.93830    34.81655     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    37    38    -7.44507    12.37910    18.08526    24.83970     9.01460
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    -7.92048     6.06532     0.01551    10.59045     3.55462
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    49    49    -1.64523     8.33724    14.73381    17.01621     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48    -5.79984     4.04186     3.35145     7.82349     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    -0.14805     0.28773    -0.51438     0.60770     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42    -7.77243     5.77759     0.52989     9.98276     2.36294
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    46    46    -4.23673     1.79678    -0.21290     4.60691     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    47    47    -3.53570     3.98081     0.74279     5.37585     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    33     0    59    59   126.59851   135.83833   -19.82472   186.74181     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    59    59    23.45331    25.25366    -4.93830    34.81655     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    59    59    -0.14805     0.28773    -0.51438     0.60770     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    59    59    -4.23673     1.79678    -0.21290     4.60691     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    59    59    -3.53570     3.98081     0.74279     5.37585     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    59    59    -5.79984     4.04186     3.35145     7.82349     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    37     0    59    59    -1.64523     8.33724    14.73381    17.01621     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    22    27    51    58  -134.68626  -179.53641     6.52494   242.65662    92.01059
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)0)           2        423    50     0    77    78   -61.44047   -71.77839   -12.50328    95.32800     2.00670
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    79    80   -50.80151   -58.17241   -10.46980    77.94220     0.74044
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    50     0    81    81    -4.91328    -6.06417    -0.63410     7.84629     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    50     0    82    83    -5.43943    -6.01683    -0.24061     8.19099     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda~0)            2      -3122    50     0    84    85    -5.09219    -4.17322    -0.45908     6.69341     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1400)-)          2     -20323    50     0    86    87    -2.42314    -3.12592     2.83795     5.07739     1.44324
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    50     0    88    89    -0.93489    -6.06872     4.83229     7.84302     0.67713
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(2420)-)          2     -10413    50     0    90    91    -3.64134   -24.13676    23.16157    33.73533     2.40234
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    43    49    60    76   134.68626   179.53641    -6.66224   256.98852   125.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    59     0    92    92    22.35426    23.80362    -3.73097    32.87086     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    59     0    93    94    45.09361    48.51570    -7.17033    66.63246     1.12427
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    59     0    95    96    25.16827    26.86281    -4.24182    37.06328     0.80080
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    59     0    97    98    19.27554    20.76144    -3.36171    28.53967     0.79246
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    59     0    99   100    26.26270    28.15412    -4.04804    38.72715     1.01101
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    59     0   101   102     7.69500     8.36260    -1.43635    11.52799     1.29820
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    59     0   103   104     3.36444     3.84625    -0.73577     5.24576     0.92929
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    59     0   105   106    -0.27773     1.13086    -0.77193     1.90170     1.29019
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    59     0   107   108    -0.54523     0.81088     0.09782     1.38528     0.97705
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    59     0   109   111    -1.72178     1.11504     0.24185     2.20817     0.78080
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    59     0   112   112    -1.15641     1.06917     0.04511     1.65231     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (Xi*0)                2       3324    59     0   113   114    -4.37463     3.29588     1.86311     5.98424     1.52963
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    59     0   115   115    -1.34286     0.23188     1.47408     2.06824     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    59     0     0     0    -0.90225     2.36060     0.79200     2.81008     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    59     0   116   117    -2.26549     2.75345     2.69907     4.55849     0.88369
                                                                 0.000       0.000       0.000       0.000
   75  (f'_2(1525))          2        335    59     0   118   119    -0.88780     1.51870     2.58432     3.44368     1.44414
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    59     0   120   121    -1.05338     4.94340     9.03732    10.36917     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    51     0   122   123   -57.32257   -66.98969   -11.70778    88.96092     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   124   125    -4.11789    -4.78870    -0.79550     6.36708     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0   -22.72868   -26.37615    -4.97507    35.17193     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   126   127   -28.07283   -31.79626    -5.49472    42.77027     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    53     0   128   129    -4.91328    -6.06417    -0.63410     7.84629     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    54     0     0     0    -4.82348    -5.45215    -0.18850     7.34219     0.93827
                                                                -2.944      -3.256      -0.130       4.433
   83  pi-                   1       -211    54     0     0     0    -0.61595    -0.56468    -0.05212     0.84880     0.13957
                                                                -2.944      -3.256      -0.130       4.433
   84  p~-                   1      -2212    55     0     0     0    -4.10458    -3.26000    -0.34011     5.33584     0.93827
                                                               -48.403     -39.668      -4.364      63.623
   85  pi+                   1        211    55     0     0     0    -0.98762    -0.91322    -0.11897     1.35757     0.13957
                                                               -48.403     -39.668      -4.364      63.623
   86  (K*(892)~0)           2       -313    56     0   130   131    -2.32751    -2.79330     2.81399     4.70345     0.99198
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -0.09563    -0.33262     0.02396     0.37394     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.09545    -2.60652     1.99596     3.28731     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   132   133    -0.83944    -3.46220     2.83633     4.55571     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)~0)          2       -423    58     0   134   135    -2.82386   -20.52528    19.94095    28.82585     2.00670
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.81748    -3.61148     3.22062     4.90948     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    60     0     0     0    22.35426    23.80362    -3.73097    32.87086     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    61     0   136   137    26.39858    28.41629    -4.46761    39.04962     0.73631
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   138   139    18.69502    20.09941    -2.70272    27.58284     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     7.51410     8.38757    -1.53143    11.36564     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   140   141    17.65417    18.47524    -2.71039    25.69764     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     3.50248     3.96601    -0.87225     5.36441     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    15.77306    16.79543    -2.48946    23.17526     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    64     0   142   142    10.10630    10.81260    -1.84421    14.92309     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    16.15639    17.34152    -2.20383    23.80407     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    65     0   143   143     3.93123     4.09356    -0.67215     5.73683     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    65     0   144   145     3.76377     4.26904    -0.76420     5.79116     0.75020
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    66     0   146   146     2.30934     2.33594    -0.71346     3.39800     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     1.05510     1.51031    -0.02231     1.84777     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    67     0   147   148    -0.29240     1.09700    -0.37212     1.47810     0.87030
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   149   150     0.01468     0.03387    -0.39982     0.42360     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    68     0   151   153    -0.69134     0.72379    -0.00859     1.14087     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0     0.14611     0.08709     0.10640     0.24440     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -0.42441     0.40422    -0.01086     0.60259     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.13449     0.17902    -0.08310     0.27663     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   154   155    -1.16289     0.53180     0.33581     1.32895     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    70     0     0     0    -1.15641     1.06917     0.04511     1.65231     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (Xi-)                 2       3312    71     0   156   157    -3.88105     2.78404     1.71920     5.24546     1.32130
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.49358     0.51185     0.14391     0.73878     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    72     0     0     0    -1.34286     0.23188     1.47408     2.06824     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    74     0   158   158    -2.09267     2.68604     2.57267     4.29656     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   159   160    -0.17283     0.06741     0.12639     0.26193     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    75     0     0     0    -1.03216     0.83163     1.51685     2.07399     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    75     0     0     0     0.14436     0.68708     1.06748     1.36969     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -0.19334     0.59323     0.80475     1.01830     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -0.86004     4.35017     8.23257     9.35087     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    77     0   161   161   -40.35014   -47.00141    -9.02559    62.60172     0.49767
                                                                -5.996      -7.007      -1.225       9.305
  123  (pi0)                 2        111    77     0   162   163   -16.97244   -19.98828    -2.68219    26.35920     0.13498
                                                                -5.996      -7.007      -1.225       9.305
  124  gamma                 1         22    78     0     0     0    -2.08234    -2.34609    -0.44163     3.16785     0.00000
                                                                -0.002      -0.003      -0.000       0.004
  125  gamma                 1         22    78     0     0     0    -2.03556    -2.44260    -0.35387     3.19922     0.00000
                                                                -0.002      -0.003      -0.000       0.004
  126  gamma                 1         22    80     0     0     0   -26.13967   -29.65799    -5.12007    39.86344     0.00000
                                                                -0.004      -0.005      -0.001       0.006
  127  gamma                 1         22    80     0     0     0    -1.93316    -2.13827    -0.37465     2.90683     0.00000
                                                                -0.004      -0.005      -0.001       0.006
  128  pi-                   1       -211    81     0     0     0    -3.56125    -4.11681    -0.48739     5.46696     0.13957
                                                              -698.075    -861.591     -90.092    1114.794
  129  pi+                   1        211    81     0     0     0    -1.35203    -1.94736    -0.14671     2.37933     0.13957
                                                              -698.075    -861.591     -90.092    1114.794
  130  (K~0)                 2       -311    86     0   164   164    -1.11008    -1.17311     1.65266     2.36377     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   165   166    -1.21743    -1.62020     1.16133     2.33968     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.11416    -0.48630     0.45890     0.67831     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.72528    -2.97591     2.37743     3.87740     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  (D~0)                 2       -421    90     0   167   170    -2.41433   -18.40117    17.88642    25.84246     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    90     0     0     0    -0.40953    -2.12411     2.05453     2.98339     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    93     0     0     0    12.49860    13.55716    -2.45903    18.60317     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    93     0     0     0    13.89998    14.85913    -2.00858    20.44644     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     1.75810     1.91290    -0.29236     2.61449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    94     0     0     0    16.93692    18.18652    -2.41035    24.96835     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    96     0     0     0    13.72523    14.43718    -2.13629    20.03442     0.00000
                                                                 0.001       0.001      -0.000       0.001
  141  gamma                 1         22    96     0     0     0     3.92894     4.03806    -0.57410     5.66322     0.00000
                                                                 0.001       0.001      -0.000       0.001
  142  (KS0)                 2        310    99     0   171   172    10.10630    10.81260    -1.84421    14.92309     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130   101     0     0     0     3.93123     4.09356    -0.67215     5.73683     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   102     0     0     0     1.71608     1.53767    -0.51858     2.36596     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   102     0   173   174     2.04769     2.73137    -0.24562     3.42520     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130   103     0     0     0     2.30934     2.33594    -0.71346     3.39800     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (K~0)                 2       -311   105     0   175   175    -0.37428     0.51241    -0.32585     0.86977     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   105     0     0     0     0.08188     0.58459    -0.04627     0.60833     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.04143    -0.01424    -0.27561     0.27907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   106     0     0     0     0.05610     0.04810    -0.12420     0.14453     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  (pi0)                 2        111   107     0   176   177    -0.31495     0.44206    -0.12490     0.57309     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   107     0   178   179    -0.14730     0.13998     0.10683     0.26631     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   107     0   180   181    -0.22909     0.14175     0.00948     0.30147     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   111     0     0     0    -1.07106     0.50713     0.34272     1.23361     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0    -0.09183     0.02467    -0.00691     0.09534     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  (Lambda0)             2       3122   113     0   182   183    -3.11670     2.21052     1.25322     4.17319     1.11568
                                                               -34.694      24.887      15.368      46.891
  157  pi-                   1       -211   113     0     0     0    -0.76435     0.57352     0.46598     1.07228     0.13957
                                                               -34.694      24.887      15.368      46.891
  158  KL0                   1        130   116     0     0     0    -2.09267     2.68604     2.57267     4.29656     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0    -0.09900     0.09313     0.03251     0.13976     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   117     0     0     0    -0.07382    -0.02573     0.09388     0.12217     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  KL0                   1        130   122     0     0     0   -40.35014   -47.00141    -9.02559    62.60172     0.49767
                                                                -5.996      -7.007      -1.225       9.305
  162  gamma                 1         22   123     0     0     0    -4.44735    -5.30254    -0.66558     6.95261     0.00000
                                                                -5.999      -7.011      -1.225       9.310
  163  gamma                 1         22   123     0     0     0   -12.52509   -14.68574    -2.01660    19.40659     0.00000
                                                                -5.999      -7.011      -1.225       9.310
  164  (KS0)                 2        310   130     0   184   185    -1.11008    -1.17311     1.65266     2.36377     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   131     0     0     0    -0.39061    -0.43063     0.36642     0.68723     0.00000
                                                                -0.000      -0.000       0.000       0.001
  166  gamma                 1         22   131     0     0     0    -0.82682    -1.18957     0.79492     1.65245     0.00000
                                                                -0.000      -0.000       0.000       0.001
  167  (K0)                  2        311   134     0   186   186    -0.71078    -5.69142     5.20533     7.76148     0.49767
                                                                -0.027      -0.209       0.204       0.294
  168  K-                    1       -321   134     0     0     0    -0.54939    -5.43753     5.69630     7.90949     0.49360
                                                                -0.027      -0.209       0.204       0.294
  169  K+                    1        321   134     0     0     0    -0.72651    -4.48468     4.38861     6.33590     0.49360
                                                                -0.027      -0.209       0.204       0.294
  170  (pi0)                 2        111   134     0   187   188    -0.42765    -2.78755     2.59618     3.83558     0.13498
                                                                -0.027      -0.209       0.204       0.294
  171  pi+                   1        211   142     0     0     0     7.84727     8.50080    -1.57488    11.67660     0.13957
                                                               964.704    1032.124    -176.040    1424.493
  172  pi-                   1       -211   142     0     0     0     2.25903     2.31180    -0.26933     3.24648     0.13957
                                                               964.704    1032.124    -176.040    1424.493
  173  gamma                 1         22   145     0     0     0     0.25771     0.28014    -0.04603     0.38342     0.00000
                                                                 0.001       0.001      -0.000       0.002
  174  gamma                 1         22   145     0     0     0     1.78998     2.45123    -0.19959     3.04178     0.00000
                                                                 0.001       0.001      -0.000       0.002
  175  (KS0)                 2        310   147     0   189   190    -0.37428     0.51241    -0.32585     0.86977     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   151     0     0     0    -0.04734     0.17481    -0.03948     0.18537     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   151     0     0     0    -0.26761     0.26725    -0.08541     0.38773     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   152     0     0     0    -0.12849     0.04436     0.02320     0.13790     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   152     0     0     0    -0.01881     0.09562     0.08363     0.12842     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   153     0     0     0    -0.13111     0.08819    -0.06105     0.16940     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   153     0     0     0    -0.09798     0.05355     0.07053     0.13207     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  p+                    1       2212   156     0     0     0    -2.62675     1.85842     1.16099     3.54709     0.93827
                                                              -153.447     109.113      63.119     205.898
  183  pi-                   1       -211   156     0     0     0    -0.48994     0.35210     0.09222     0.62610     0.13957
                                                              -153.447     109.113      63.119     205.898
  184  (pi0)                 2        111   164     0   191   192    -0.71647    -0.99735     1.27002     1.77178     0.13498
                                                                -0.499      -0.527       0.743       1.062
  185  (pi0)                 2        111   164     0   193   194    -0.39361    -0.17575     0.38264     0.59199     0.13498
                                                                -0.499      -0.527       0.743       1.062
  186  KL0                   1        130   167     0     0     0    -0.71078    -5.69142     5.20533     7.76148     0.49767
                                                                -0.027      -0.209       0.204       0.294
  187  gamma                 1         22   170     0     0     0    -0.35794    -2.55667     2.35156     3.49207     0.00000
                                                                -0.027      -0.209       0.204       0.294
  188  gamma                 1         22   170     0     0     0    -0.06971    -0.23088     0.24462     0.34351     0.00000
                                                                -0.027      -0.209       0.204       0.294
  189  pi-                   1       -211   175     0     0     0     0.01044     0.32899    -0.15857     0.39111     0.13957
                                                                -7.597      10.401      -6.614      17.655
  190  pi+                   1        211   175     0     0     0    -0.38472     0.18342    -0.16728     0.47866     0.13957
                                                                -7.597      10.401      -6.614      17.655
  191  gamma                 1         22   184     0     0     0    -0.53795    -0.70636     0.99368     1.33257     0.00000
                                                                -0.499      -0.527       0.743       1.062
  192  gamma                 1         22   184     0     0     0    -0.17851    -0.29099     0.27634     0.43921     0.00000
                                                                -0.499      -0.527       0.743       1.062
  193  gamma                 1         22   185     0     0     0    -0.18943    -0.02215     0.11873     0.22466     0.00000
                                                                -0.499      -0.527       0.743       1.062
  194  gamma                 1         22   185     0     0     0    -0.20418    -0.15360     0.26391     0.36733     0.00000
                                                                -0.499      -0.527       0.743       1.062
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.47956     2.91821   -60.87666    60.94845     0.00000
    3  s                     1          3     0     0     0     0    22.91684    15.10365    -9.04097    28.89708     0.00000
    4  s~                    1         -3     0     0     0     0   -67.05715   129.76878   -66.92006   160.67014     0.00000
    5  H_10                  1         25     0     0     0     0    44.61987  -147.79064   118.15212   231.12319   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.110456D-07  0.187709D-07  0.231429D+03  0.231429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.479558D+00 -0.291821D+01 -0.189238D+03  0.189261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.229168D+02  0.151036D+02 -0.904097D+01  0.288971D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.670572D+02  0.129769D+03 -0.669201D+02  0.160670D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.446199D+02 -0.147791D+03  0.118152D+03  0.231123D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.47956     2.91821   -60.87666    60.94845     0.00000
    3  s                     1          3     0     0     0     0    22.91684    15.10365    -9.04097    28.89708     0.00000
    4  s~                    1         -3     0     0     0     0   -67.05715   129.76878   -66.92006   160.67014     0.00000
    5  H_10                  1         25     0     0     0     0    44.61987  -147.79064   118.15212   231.12319   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.47956      2.91821    -60.87666     60.94845      0.00000
    3  s             A    2         3    0           0           0     22.91684     15.10365     -9.04097     28.89708      0.00000
    4  sbar          V    1        -3    0           0           0    -67.05715    129.76878    -66.92006    160.67014      0.00000
    5  h0                 1        25    0           0           0     44.61987   -147.79064    118.15212    231.12319    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -18.68556    481.63885    481.27625
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.47956     2.91821   -60.87666    60.94845     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    22.91684    15.10365    -9.04097    28.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -67.05715   129.76878   -66.92006   160.67014     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    44.61987  -147.79064   118.15212   231.12319   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.47956     2.91821   -60.87666    60.94845     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    22.91684    15.10365    -9.04097    28.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -67.05715   129.76878   -66.92006   160.67014     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    44.61987  -147.79064   118.15212   231.12319   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -44.14031   144.87243   -75.96103   189.56721    85.02507
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    15.40959    20.43083   -11.59433    33.91474    18.99754
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   -59.54990   124.44160   -64.36669   155.65248    32.44564
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    26    26    17.39631    18.59452   -13.93424    29.02672     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    -1.98672     1.83631     2.33990     4.88801     3.33143
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    20    21   -54.37593    91.99956   -56.66318   121.68674    13.27724
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23    -5.17398    32.44203    -7.70351    33.96574     3.88221
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    15     0    24    25    -2.39098     0.95504     1.72886     3.69539     2.00950
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    15     0    27    27     0.40427     0.88127     0.61105     1.19262     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    28    28   -49.33204    82.42518   -55.13284   110.75735     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    29    29    -5.04389     9.57439    -1.53034    10.92939     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    31    31    -3.21748    28.23166    -6.17301    29.07723     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    30    30    -1.95650     4.21037    -1.53050     4.88851     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    33    33    -0.02146    -0.39041     0.46624     0.69222     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    32    32    -2.36952     1.34545     1.26261     3.00318     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    14     0    59    59    17.39631    18.59452   -13.93424    29.02672     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    19     0    59    59     0.40427     0.88127     0.61105     1.19262     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    20     0    64    64   -49.33204    82.42518   -55.13284   110.75735     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    64    64    -5.04389     9.57439    -1.53034    10.92939     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    64    64    -1.95650     4.21037    -1.53050     4.88851     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    64    64    -3.21748    28.23166    -6.17301    29.07723     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    64    64    -2.36952     1.34545     1.26261     3.00318     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    24     0    64    64    -0.02146    -0.39041     0.46624     0.69222     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    52.53254   -72.45935    -1.49687    89.51266     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36    -7.91267   -75.33129   119.64899   141.61053     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38    44.61987  -147.79064   118.15212   231.12319   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    43.53537   -61.12533     0.24940    76.11688    12.73114
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42     1.08450   -86.66531   117.90272   155.00631    51.12587
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44    43.79049   -60.35131    -0.26419    75.15356     9.38617
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    53    53    -0.25512    -0.77403     0.51360     0.96332     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    45    46    -1.06205   -93.20839   111.15598   145.36588     9.30886
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    54    54     2.14655     6.54308     6.74674     9.64044     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    51    51    34.53882   -49.96469    -3.60183    60.84919     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    52    52     9.25168   -10.38661     3.33763    14.30437     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    41     0    47    48    -0.73595   -93.02389   111.03371   144.97175     5.85987
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    55    55    -0.32611    -0.18449     0.12227     0.39412     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    45     0    49    50    -1.64571   -88.88998   105.51015   138.01283     3.31851
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    56    56     0.90976    -4.13392     5.52356     6.95892     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    47     0    58    58     0.57147   -45.57971    55.29911    71.66644     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    57    57    -2.21718   -43.31027    50.21104    66.34640     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    43     0    80    80    34.53882   -49.96469    -3.60183    60.84919     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    80    80     9.25168   -10.38661     3.33763    14.30437     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    80    80    -0.25512    -0.77403     0.51360     0.96332     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    80    80     2.14655     6.54308     6.74674     9.64044     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    80    80    -0.32611    -0.18449     0.12227     0.39412     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    80    80     0.90976    -4.13392     5.52356     6.95892     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    50     0    80    80    -2.21718   -43.31027    50.21104    66.34640     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    49     0    80    80     0.57147   -45.57971    55.29911    71.66644     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    26    27    60    63    17.80057    19.47579   -13.32319    30.21934     6.28765
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    59     0   100   100    13.09156    13.73661   -10.19008    21.54458     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    59     0     0     0     2.44116     2.84483    -2.36936     4.43685     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    59     0   101   102     1.53089     2.41878    -0.37418     2.96979     0.69677
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0   103   104     0.73696     0.47557    -0.38957     1.26813     0.82892
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    28    33    65    79   -61.94088   125.39664   -62.63784   159.34787    43.67212
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma*~0)            2      -3214    64     0   105   106   -28.06577    46.94294   -30.96179    62.86405     1.38885
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    64     0   107   108   -13.30234    22.77598   -15.14948    30.44450     1.28956
                                                                 0.000       0.000       0.000       0.000
   67  (Delta+)              2       2214    64     0   109   110    -5.41667     8.83589    -5.87717    11.98332     1.28275
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    64     0   111   112    -4.31980     8.86302    -3.81713    10.61443     0.93901
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    64     0   113   114    -2.31428     3.30569    -1.26864     4.32892     0.92015
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    64     0   115   116    -1.11367     3.33159    -0.39695     3.63789     0.85845
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    64     0   117   120    -2.76345     9.58732    -2.55624    10.36898     1.19503
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    64     0   121   122    -1.12191     7.35721    -1.52770     7.63546     0.76101
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    64     0   123   125     0.05750     0.74846    -0.10262     0.93473     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    64     0     0     0    -0.70960     6.87209    -1.11667     6.99968     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    64     0     0     0    -0.89878     2.75822    -0.70331     2.98826     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    64     0   126   127    -0.37949     0.95413     0.27848     1.22102     0.59912
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    64     0     0     0     0.29067     1.34651    -0.51087     1.54991     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    64     0   128   129    -0.61162     0.95543     0.00673     1.71469     1.28577
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    64     0   130   131    -1.27167     0.76217     1.06554     2.06203     0.95842
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    51    58    81    99    44.61987  -147.79064   118.15212   231.12319   125.00000
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    80     0   132   133    11.94102   -17.43884    -0.70093    21.18590     1.28448
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    80     0   134   135    10.96443   -14.51402    -1.28648    18.25369     0.81628
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    80     0   136   137     4.94613    -7.43124     0.13529     9.04144     1.42892
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    80     0   138   139    10.57333   -14.14406    -0.26782    17.68976     1.00306
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    80     0   140   141     2.38412    -3.37992     0.80550     4.34945     1.07747
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    80     0   142   143     0.03903    -0.20103    -0.04815     0.24995     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    80     0   144   145     1.67465    -1.49585     0.93988     2.57139     0.82863
                                                                 0.000       0.000       0.000       0.000
   88  (f_0(1370))           2      10221    80     0   146   147     0.57188    -0.85470     0.81436     1.64947     1.00000
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    80     0   148   149     0.46485    -0.37777    -0.10835     0.91076     0.67746
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    80     0   150   151     0.63169    -0.36656     0.62923     1.29079     0.85838
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)-)          2       -215    80     0   152   154     0.65050     4.20340     4.18936     6.12979     1.38988
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)+)          2      10213    80     0   155   156     0.83510    -0.84684     1.96560     2.65356     1.32789
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    80     0     0     0    -0.15083     0.85827     0.95287     1.29878     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    80     0     0     0    -0.41953    -0.55716     1.07528     1.37342     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    80     0   157   158     0.66962    -2.49568     2.90752     3.98610     0.87094
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    80     0   159   160    -0.33296    -7.72382     9.72661    12.45463     0.86183
                                                                 0.000       0.000       0.000       0.000
   97  (K_1(1270)+)          2      10323    80     0   161   162    -0.44413   -10.86094    13.37305    17.28155     1.28691
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1400)-)          2     -20323    80     0   163   164    -0.46033   -55.38748    65.83433    86.04667     1.37271
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    80     0   165   166     0.08130   -14.77641    17.21495    22.70610     0.92922
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    60     0   167   168    13.09156    13.73661   -10.19008    21.54458     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0     0.78316     0.92447     0.10985     1.22455     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     0.74773     1.49431    -0.48404     1.74524     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0     0.48156     0.63397    -0.07355     0.81161     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    63     0   169   170     0.25540    -0.15840    -0.31602     0.45652     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda~0)            2      -3122    65     0   171   172   -23.77096    39.99546   -26.53346    53.57205     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   173   174    -4.29481     6.94748    -4.42833     9.29200     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (a_0(1450)+)          2      10211    66     0   175   176   -12.54727    21.66033   -14.44895    28.91969     0.98612
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0    -0.75507     1.11565    -0.70053     1.52480     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  n0                    1       2112    67     0     0     0    -5.22588     8.61291    -5.70379    11.61500     0.93957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0    -0.19079     0.22298    -0.17338     0.36832     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    68     0   177   177    -2.85600     5.92287    -2.20609     6.95353     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0    -1.46380     2.94016    -1.61104     3.66090     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    69     0     0     0    -1.32356     2.38394    -0.97214     2.93662     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0    -0.99071     0.92174    -0.29650     1.39231     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -0.41569     0.41605     0.03761     0.60563     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   178   179    -0.69798     2.91554    -0.43456     3.03226     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0    -0.52408     2.30675    -0.52483     2.42708     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0    -0.51114     1.06063    -0.29842     1.22260     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   180   181    -0.40509     2.32669    -0.43458     2.40513     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    71     0   182   183    -1.32314     3.89324    -1.29841     4.31418     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    72     0     0     0    -0.74401     4.73971    -0.63845     4.84206     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    72     0   184   185    -0.37791     2.61749    -0.88925     2.79340     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   186   187     0.07822     0.17083     0.07936     0.24458     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   188   189     0.01577     0.46796    -0.11891     0.50160     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    73     0   190   191    -0.03649     0.10966    -0.06306     0.18856     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -0.42651     0.75711     0.04118     0.88108     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   192   193     0.04701     0.19702     0.23730     0.33994     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)+)            2        323    78     0   194   195    -0.25641     0.67465     0.26341     1.17700     0.89165
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   196   197    -0.35521     0.28077    -0.25668     0.53769     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    79     0   198   200    -0.51776     0.23372     0.72218     1.06955     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0    -0.75391     0.52845     0.34335     0.99248     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    81     0   201   201     5.72682    -7.98368    -0.40231     9.84607     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)-)           2       -213    81     0   202   203     6.21420    -9.45516    -0.29861    11.33983     0.69725
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0     4.50058    -6.20553    -0.89123     7.71865     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    82     0   204   205     6.46386    -8.30849    -0.39524    10.53504     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (eta)                 2        221    83     0   206   207     4.36914    -5.72289     0.28696     7.22655     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    83     0     0     0     0.57699    -1.70834    -0.15167     1.81489     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    84     0   208   209     6.44383    -8.48289    -0.48320    10.67781     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    84     0     0     0     4.12950    -5.66117     0.21538     7.01195     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)+)           2        213    85     0   210   211     1.78010    -2.20851     0.70658     3.02043     0.75988
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    85     0     0     0     0.60402    -1.17141     0.09892     1.32902     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    86     0     0     0     0.04329    -0.04524     0.03662     0.07253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    86     0     0     0    -0.00426    -0.15580    -0.08477     0.17742     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  pi-                   1       -211    87     0     0     0     1.70037    -1.38992     0.95152     2.39750     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    87     0   212   213    -0.02572    -0.10593    -0.01163     0.17389     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    88     0     0     0     0.80254    -0.82730     0.69693     1.35414     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    88     0     0     0    -0.23065    -0.02740     0.11743     0.29533     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0    -0.00444    -0.19176     0.19454     0.30679     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    89     0   214   215     0.46929    -0.18601    -0.30289     0.60398     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    90     0     0     0     0.11373    -0.20228    -0.16596     0.31761     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    90     0     0     0     0.51795    -0.16427     0.79519     0.97317     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223    91     0   216   218     0.31527     2.44198     2.25550     3.42598     0.76640
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    91     0     0     0     0.17456     0.76159     1.22758     1.46182     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    91     0   219   220     0.16067     0.99984     0.70628     1.24199     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    92     0   221   223     0.58447    -1.02665     1.40176     1.99588     0.78931
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    92     0     0     0     0.25064     0.17981     0.56384     0.65768     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321    95     0     0     0     0.09419    -1.13948     1.26088     1.77221     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    95     0     0     0     0.57544    -1.35620     1.64664     2.21389     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    96     0     0     0     0.11226    -3.43838     3.82473     5.14617     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   224   225    -0.44522    -4.28544     5.90187     7.30846     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (K0)                  2        311    97     0   226   226    -0.09690    -4.77635     5.74450     7.48798     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)+)           2        213    97     0   227   228    -0.34723    -6.08458     7.62855     9.79357     0.75918
                                                                 0.000       0.000       0.000       0.000
  163  (K*(892)-)            2       -323    98     0   229   230    -0.63349   -34.64070    40.91889    53.62358     0.86803
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    98     0   231   232     0.17316   -20.74678    24.91545    32.42309     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (K0)                  2        311    99     0   233   233    -0.21769    -9.52121    10.85089    14.44612     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    99     0     0     0     0.29899    -5.25519     6.36406     8.25998     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   100     0     0     0     4.92638     5.42203    -4.03997     8.36711     0.13957
                                                               242.002     253.926    -188.367     398.258
  168  pi+                   1        211   100     0     0     0     8.16518     8.31457    -6.15010    13.17746     0.13957
                                                               242.002     253.926    -188.367     398.258
  169  gamma                 1         22   104     0     0     0     0.16198    -0.16738    -0.19786     0.30562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   104     0     0     0     0.09342     0.00898    -0.11816     0.15090     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  n~0                   1      -2112   105     0     0     0   -21.21523    35.69030   -23.78224    47.85772     0.93957
                                                             -6285.317   10575.261   -7015.753   14165.069
  172  (pi0)                 2        111   105     0   234   235    -2.55573     4.30516    -2.75122     5.71433     0.13498
                                                             -6285.317   10575.261   -7015.753   14165.069
  173  gamma                 1         22   106     0     0     0    -0.86869     1.40748    -0.83540     1.85298     0.00000
                                                                -0.005       0.007      -0.005       0.010
  174  gamma                 1         22   106     0     0     0    -3.42611     5.54000    -3.59293     7.43902     0.00000
                                                                -0.005       0.007      -0.005       0.010
  175  (eta)                 2        221   107     0   236   238    -6.75795    11.76993    -8.18436    15.85826     0.54745
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   107     0     0     0    -5.78932     9.89041    -6.26459    13.06143     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  KL0                   1        130   111     0     0     0    -2.85600     5.92287    -2.20609     6.95353     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   116     0     0     0    -0.54885     2.47967    -0.38965     2.56940     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   116     0     0     0    -0.14913     0.43587    -0.04491     0.46286     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   119     0     0     0    -0.30774     1.51175    -0.23582     1.56068     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   119     0     0     0    -0.09734     0.81494    -0.19876     0.84446     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   120     0     0     0    -0.65934     1.92514    -0.71315     2.15626     0.00000
                                                                -0.000       0.001      -0.000       0.001
  183  gamma                 1         22   120     0     0     0    -0.66381     1.96810    -0.58526     2.15792     0.00000
                                                                -0.000       0.001      -0.000       0.001
  184  gamma                 1         22   122     0     0     0    -0.11808     1.21091    -0.44781     1.29645     0.00000
                                                                -0.000       0.001      -0.000       0.001
  185  gamma                 1         22   122     0     0     0    -0.25982     1.40658    -0.44144     1.49695     0.00000
                                                                -0.000       0.001      -0.000       0.001
  186  gamma                 1         22   123     0     0     0    -0.03654     0.06711     0.03155     0.08267     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   123     0     0     0     0.11476     0.10372     0.04781     0.16191     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   124     0     0     0    -0.05590     0.13208    -0.02548     0.14567     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   124     0     0     0     0.07167     0.33588    -0.09343     0.35592     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   125     0     0     0    -0.04321     0.00541    -0.07153     0.08375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   125     0     0     0     0.00672     0.10425     0.00847     0.10481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   127     0     0     0     0.07513     0.19459     0.17780     0.27409     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   127     0     0     0    -0.02812     0.00243     0.05949     0.06585     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  K+                    1        321   128     0     0     0    -0.34401     0.21162     0.25461     0.68673     0.49360
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   128     0   239   240     0.08760     0.46303     0.00880     0.49027     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   129     0     0     0    -0.17503     0.09351    -0.17692     0.26586     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   129     0     0     0    -0.18018     0.18726    -0.07976     0.27183     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  (pi0)                 2        111   130     0   241   242    -0.15512    -0.02041     0.10926     0.23374     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   130     0   243   244    -0.13140     0.14772     0.43687     0.49816     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   130     0   245   246    -0.23125     0.10640     0.17605     0.33765     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  KL0                   1        130   132     0     0     0     5.72682    -7.98368    -0.40231     9.84607     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   133     0     0     0     5.41453    -8.07028    -0.43566     9.72913     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   133     0   247   248     0.79967    -1.38488     0.13704     1.61070     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   135     0     0     0     4.50992    -5.78253    -0.33679     7.34102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   135     0     0     0     1.95393    -2.52596    -0.05846     3.19402     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   136     0     0     0     2.23346    -2.78933    -0.11877     3.57531     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   136     0     0     0     2.13568    -2.93356     0.40573     3.65123     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   138     0     0     0     5.33734    -7.34718    -0.39920     9.08997     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   138     0     0     0     1.10649    -1.13571    -0.08400     1.58784     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   140     0     0     0     0.79711    -1.53932     0.45205     1.79686     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   140     0   249   250     0.98300    -0.66920     0.25454     1.22357     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   145     0     0     0    -0.04413    -0.07526    -0.06559     0.10915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   145     0     0     0     0.01842    -0.03067     0.05396     0.06474     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   149     0     0     0     0.18336    -0.07120    -0.04405     0.20157     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   149     0     0     0     0.28592    -0.11481    -0.25883     0.40240     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  pi+                   1        211   152     0     0     0     0.05940     1.52858     1.55774     2.18772     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   152     0     0     0     0.12430     0.48839     0.20750     0.56259     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   152     0   251   252     0.13157     0.42501     0.49026     0.67567     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   154     0     0     0     0.00686     0.30304     0.26775     0.40444     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   154     0     0     0     0.15381     0.69680     0.43853     0.83755     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   155     0     0     0     0.39653    -0.38277     0.46712     0.73582     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi+                   1        211   155     0     0     0     0.31520    -0.36588     0.64540     0.81807     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   155     0   253   254    -0.12726    -0.27799     0.28924     0.44199     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   160     0     0     0    -0.14465    -1.01989     1.33899     1.68938     0.00000
                                                                -0.000      -0.001       0.002       0.002
  225  gamma                 1         22   160     0     0     0    -0.30057    -3.26554     4.56288     5.61907     0.00000
                                                                -0.000      -0.001       0.002       0.002
  226  KL0                   1        130   161     0     0     0    -0.09690    -4.77635     5.74450     7.48798     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   162     0     0     0    -0.31033    -1.61129     1.71892     2.38049     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   162     0   255   256    -0.03691    -4.47329     5.90963     7.41307     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  (K~0)                 2       -311   163     0   257   257    -0.72784   -28.84618    33.94277    44.55323     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   163     0     0     0     0.09435    -5.79452     6.97612     9.07034     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   164     0     0     0     0.09437   -15.76556    18.86388    24.58471     0.00000
                                                                 0.000      -0.007       0.008       0.010
  232  gamma                 1         22   164     0     0     0     0.07879    -4.98122     6.05156     7.83838     0.00000
                                                                 0.000      -0.007       0.008       0.010
  233  KL0                   1        130   165     0     0     0    -0.21769    -9.52121    10.85089    14.44612     0.49767
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   172     0     0     0    -1.81515     2.93555    -1.89110     3.93554     0.00000
                                                             -6285.317   10575.263   -7015.754   14165.070
  235  gamma                 1         22   172     0     0     0    -0.74058     1.36962    -0.86012     1.77880     0.00000
                                                             -6285.317   10575.263   -7015.754   14165.070
  236  pi-                   1       -211   175     0     0     0    -1.00332     1.77340    -1.27590     2.40811     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   175     0     0     0    -2.41493     4.07769    -2.95493     5.58663     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   175     0   258   260    -3.33971     5.91884    -3.95353     7.86352     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   195     0     0     0     0.07834     0.29982     0.06646     0.31694     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   195     0     0     0     0.00926     0.16320    -0.05766     0.17334     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   198     0     0     0     0.01223     0.01859     0.04516     0.05034     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  gamma                 1         22   198     0     0     0    -0.16735    -0.03899     0.06410     0.18340     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   199     0     0     0    -0.01966    -0.02372     0.03148     0.04405     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   199     0     0     0    -0.11173     0.17144     0.40539     0.45411     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  gamma                 1         22   200     0     0     0    -0.06224    -0.02201     0.00716     0.06641     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  gamma                 1         22   200     0     0     0    -0.16901     0.12841     0.16889     0.27125     0.00000
                                                                -0.000       0.000       0.000       0.000
  247  gamma                 1         22   203     0     0     0     0.70829    -1.21978     0.16429     1.42004     0.00000
                                                                 0.000      -0.000       0.000       0.001
  248  gamma                 1         22   203     0     0     0     0.09139    -0.16510    -0.02724     0.19066     0.00000
                                                                 0.000      -0.000       0.000       0.001
  249  gamma                 1         22   211     0     0     0     0.35744    -0.32073     0.08500     0.48770     0.00000
                                                                 0.000      -0.000       0.000       0.000
  250  gamma                 1         22   211     0     0     0     0.62556    -0.34847     0.16954     0.73587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  251  gamma                 1         22   218     0     0     0     0.05737     0.33722     0.41702     0.53937     0.00000
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   218     0     0     0     0.07420     0.08779     0.07324     0.13630     0.00000
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   223     0     0     0    -0.06374    -0.23829     0.16451     0.29649     0.00000
                                                                -0.000      -0.000       0.000       0.000
  254  gamma                 1         22   223     0     0     0    -0.06352    -0.03970     0.12473     0.14550     0.00000
                                                                -0.000      -0.000       0.000       0.000
  255  gamma                 1         22   228     0     0     0     0.02959    -3.39236     4.48809     5.62600     0.00000
                                                                -0.000      -0.002       0.002       0.003
  256  gamma                 1         22   228     0     0     0    -0.06649    -1.08093     1.42154     1.78707     0.00000
                                                                -0.000      -0.002       0.002       0.003
  257  KL0                   1        130   229     0     0     0    -0.72784   -28.84618    33.94277    44.55323     0.49767
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   238     0     0     0    -1.81046     3.11661    -2.03922     4.14119     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  e-                    1         11   238     0     0     0    -1.00756     1.84426    -1.25572     2.44813     0.00051
                                                                -0.000       0.000      -0.000       0.000
  260  e+                    1        -11   238     0     0     0    -0.52169     0.95796    -0.65859     1.27420     0.00051
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.10613    -0.18076    32.53552    32.53619     0.00000
    2  gamma                 1         22     0     0     0     0     0.00028    -0.00026    -4.60323     4.60323     0.00000
    3  b                     1          5     0     0     0     0   -66.53733   -26.76754   -11.01437    72.56055     0.00000
    4  b~                    1         -5     0     0     0     0   -67.97512   -40.59351    95.22392   123.83878     0.00000
    5  H_10                  1         25     0     0     0     0   134.40604    67.54207   -66.40066   206.54530   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.106130D+00  0.180763D+00  0.210377D+03  0.210377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.277960D-03  0.258364D-03 -0.192568D+03  0.192568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.665373D+02 -0.267675D+02 -0.110144D+02  0.725605D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.679751D+02 -0.405935D+02  0.952239D+02  0.123839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134406D+03  0.675421D+02 -0.664007D+02  0.206545D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.10613    -0.18076    32.53552    32.53619     0.00000
    2  gamma                 1         22     0     0     0     0     0.00028    -0.00026    -4.60323     4.60323     0.00000
    3  b                     1          5     0     0     0     0   -66.53733   -26.76754   -11.01437    72.56055     0.00000
    4  b~                    1         -5     0     0     0     0   -67.97512   -40.59351    95.22392   123.83878     0.00000
    5  H_10                  1         25     0     0     0     0   134.40604    67.54207   -66.40066   206.54530   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.10613     -0.18076     32.53552     32.53619      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00026     -4.60323      4.60323      0.00000
    3  b             A    2         5    0           0           0    -66.53733    -26.76754    -11.01437     72.56055      0.00000
    4  bbar          V    1        -5    0           0           0    -67.97512    -40.59351     95.22392    123.83878      0.00000
    5  h0                 1        25    0           0           0    134.40604     67.54207    -66.40066    206.54530    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     45.74118    440.08406    437.70049
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.10613    -0.18076    32.53552    32.53619     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00028    -0.00026    -4.60323     4.60323     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -66.53733   -26.76754   -11.01437    72.56055     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -67.97512   -40.59351    95.22392   123.83878     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.10613    -0.18076    32.53552    32.53619     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00028    -0.00026    -4.60323     4.60323     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -66.53733   -26.76754   -11.01437    72.56055     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -67.97512   -40.59351    95.22392   123.83878     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -134.51245   -67.36105    84.20955   196.39933    94.07625
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -67.27939   -27.22097    -9.89222    73.95104    10.16866
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -67.23305   -40.14008    94.10177   122.44830     2.63304
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    19   -65.71828   -27.26572    -8.90338    72.10255     7.56280
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24    -1.56112     0.04475    -0.98885     1.84849     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    22    22   -55.48589   -32.06320    77.66605   100.69135     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23   -11.74716    -8.07688    16.43572    21.75695     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    20    21   -62.80258   -26.98105    -7.64098    68.91257     4.29146
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25    -2.91570    -0.28467    -1.26239     3.18998     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    27    27   -53.59428   -24.62946    -6.44354    59.33360     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    26    -9.20830    -2.35159    -1.19744     9.57897     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    16     0    41    41   -55.48589   -32.06320    77.66605   100.69135     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    41    41   -11.74716    -8.07688    16.43572    21.75695     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    41    41    -1.56112     0.04475    -0.98885     1.84849     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    41    41    -2.91570    -0.28467    -1.26239     3.18998     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    -9.20830    -2.35159    -1.19744     9.57897     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    20     0    41    41   -53.59428   -24.62946    -6.44354    59.33360     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30    43.63750    91.59296   -39.38194   108.83331     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30    90.76854   -24.05089   -27.01872    97.71200     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    44.35329    91.40327   -39.59500   109.60383    11.11145
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    37    37    90.05275   -23.86120   -26.80566    96.94147     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    35    36    41.33414    77.26117   -32.86670    93.65440     3.62325
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     3.01915    14.14210    -6.72830    15.94943     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    40    40    37.19422    67.42700   -29.53128    82.47519     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39     4.13992     9.83417    -3.33543    11.17922     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    32     0    51    51    90.05275   -23.86120   -26.80566    96.94147     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    51    51     3.01915    14.14210    -6.72830    15.94943     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51     4.13992     9.83417    -3.33543    11.17922     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    35     0    51    51    37.19422    67.42700   -29.53128    82.47519     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    22    27    42    50  -134.51245   -67.36105    84.20955   196.39933    94.07625
                                                                 0.000       0.000       0.000       0.000
   42  (B*_20)               2        515    41     0    66    68   -59.51392   -34.78027    82.58901   107.73602     5.87637
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    41     0    69    70    -2.87121    -1.83657     4.86742     5.94363     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    41     0    71    72    -3.39322    -2.62276     3.77734     5.74677     0.60352
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    41     0    73    74    -1.00328    -0.30077     0.67599     1.79285     1.28853
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    41     0    75    76    -1.18258    -0.54160     0.97557     1.85770     0.89860
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    41     0    77    78    -1.58688    -0.25217    -0.32959     1.82150     0.79211
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    41     0    79    79    -2.85264    -0.13889    -0.31967     2.91662     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    41     0    80    81    -4.01869    -1.33800    -0.43399     4.44958     1.29241
                                                                 0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    41     0    82    83   -58.09002   -25.55001    -7.59253    64.13465     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    37    40    52    65   134.40604    67.54207   -66.40066   206.54530   125.00000
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    51     0     0     0     9.54163    -2.48454    -2.65353    10.22254     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    51     0    84    85    36.84248    -9.66703   -11.17893    39.71723     1.29251
                                                                 0.000       0.000       0.000       0.000
   54  (phi(1020))           2        333    51     0    86    87    22.84810    -5.34454    -6.56399    24.38704     1.02070
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)+)         2      10321    51     0    88    89    12.64652    -3.76657    -4.02311    13.86894     1.42854
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    51     0     0     0     3.06595    -0.90124    -0.87882     3.31724     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    90    92     0.87321    -0.13882    -0.52811     1.29326     0.78221
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    51     0    93    94     1.78644    -0.48938    -0.36750     2.20011     1.12897
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    95    96     2.41533    -0.17144    -1.11877     2.76923     0.74418
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    51     0     0     0     1.27332     6.26939    -2.91173     7.09138     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    97    98     1.46848     3.82233    -1.63692     4.47216     0.74438
                                                                 0.000       0.000       0.000       0.000
   62  (Delta+)              2       2214    51     0    99   100     1.83662     5.31834    -2.33064     6.21783     1.25360
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0   101   102     4.28559     9.99358    -4.32755    11.74381     0.97537
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    51     0   103   104    19.22163    36.09045   -15.40037    43.70027     0.74191
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    51     0     0     0    16.30075    29.01153   -12.48068    35.54426     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    42     0   105   107   -50.56725   -29.79134    70.44946    91.84533     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0    -5.21406    -2.75317     6.79320     8.99630     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0   108   109    -3.73261    -2.23577     5.34634     6.89439     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    43     0     0     0    -0.20649    -0.17355     0.36758     0.45593     0.00000
                                                                -0.000      -0.000       0.001       0.001
   70  gamma                 1         22    43     0     0     0    -2.66472    -1.66301     4.49984     5.48771     0.00000
                                                                -0.000      -0.000       0.001       0.001
   71  pi+                   1        211    44     0     0     0    -2.02455    -1.88245     2.47457     3.71287     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    44     0   110   111    -1.36867    -0.74032     1.30277     2.03391     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    45     0   112   112    -0.34237    -0.35896     0.37892     0.79833     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    45     0   113   114    -0.66091     0.05819     0.29707     0.99452     0.67870
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    46     0   115   115    -0.32751    -0.26707     0.55214     0.85506     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0    -0.85508    -0.27453     0.42343     1.00265     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0    -1.50485    -0.05957    -0.16168     1.52110     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   116   117    -0.08203    -0.19260    -0.16791     0.30040     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    48     0     0     0    -2.85264    -0.13889    -0.31967     2.91662     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    49     0     0     0    -1.81790    -0.63369    -0.15436     1.99343     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    49     0   118   120    -2.20079    -0.70431    -0.27962     2.45615     0.78417
                                                                 0.000       0.000       0.000       0.000
   82  (B-)                  2       -521    50     0   121   122   -57.97283   -25.50644    -7.54871    64.00217     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    50     0     0     0    -0.11719    -0.04357    -0.04382     0.13248     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    53     0   123   123    14.45681    -3.73927    -4.15968    15.50910     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    53     0   124   125    22.38566    -5.92775    -7.01925    24.20813     0.71242
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    54     0     0     0    10.99858    -2.66888    -3.25738    11.78753     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    54     0     0     0    11.84953    -2.67565    -3.30661    12.59951     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    55     0     0     0    11.72055    -3.31601    -3.39226    12.65378     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   126   127     0.92597    -0.45056    -0.63085     1.21516     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     0.03587     0.16794    -0.14598     0.26511     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     0.47323    -0.08753    -0.26617     0.56739     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   128   129     0.36411    -0.21923    -0.11596     0.46076     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    58     0   130   131     1.64551    -0.18447    -0.33880     1.83524     0.71524
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0     0.14093    -0.30491    -0.02870     0.36488     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     0.79559     0.25970    -0.31427     0.90479     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0     1.61974    -0.43114    -0.80450     1.86444     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     0.43104     1.71180    -0.99288     2.03011     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    61     0   132   133     1.03744     2.11053    -0.64404     2.44205     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  n0                    1       2112    62     0     0     0     1.80587     4.65351    -2.13915     5.51136     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     0.03075     0.66483    -0.19149     0.70646     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0     0.60712     2.22444    -1.12694     2.57025     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0     3.67847     7.76915    -3.20062     9.17356     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    14.28525    26.96787   -11.79490    32.71810     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0     4.93638     9.12258    -3.60547    10.98218     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D~0)                 2       -421    66     0   134   136   -13.64379    -7.44660    16.77190    22.94292     1.86450
                                                                -0.689      -0.406       0.960       1.252
  106  (rho(770)0)           2        113    66     0   137   138   -23.71092   -14.42420    35.16259    44.80316     0.80606
                                                                -0.689      -0.406       0.960       1.252
  107  (rho(770)+)           2        213    66     0   139   140   -13.21254    -7.92054    18.51497    24.09925     0.81444
                                                                -0.689      -0.406       0.960       1.252
  108  gamma                 1         22    68     0     0     0    -3.42705    -2.06642     4.86006     6.29562     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    68     0     0     0    -0.30557    -0.16934     0.48628     0.59877     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0    -0.66802    -0.43573     0.64397     1.02509     0.00000
                                                                -0.000      -0.000       0.000       0.001
  111  gamma                 1         22    72     0     0     0    -0.70065    -0.30458     0.65880     1.00882     0.00000
                                                                -0.000      -0.000       0.000       0.001
  112  KL0                   1        130    73     0     0     0    -0.34237    -0.35896     0.37892     0.79833     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -0.72411     0.17638     0.25217     0.79907     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   141   142     0.06320    -0.11819     0.04490     0.19545     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    75     0     0     0    -0.32751    -0.26707     0.55214     0.85506     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.03022    -0.06995     0.01141     0.07705     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.05181    -0.12265    -0.17932     0.22334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  pi+                   1        211    81     0     0     0    -0.97374    -0.02972    -0.24414     1.01397     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0    -0.42370    -0.33994    -0.00189     0.56086     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   143   144    -0.80335    -0.33465    -0.03359     0.88131     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D0)                  2        421    82     0   145   148   -30.79994   -14.32104    -5.71329    34.49415     1.86450
                                                                -0.001      -0.000      -0.000       0.001
  122  (D_s-)                2       -431    82     0   149   151   -27.17289   -11.18540    -1.83542    29.50801     1.96850
                                                                -0.001      -0.000      -0.000       0.001
  123  (KS0)                 2        310    84     0   152   153    14.45681    -3.73927    -4.15968    15.50910     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    85     0     0     0     9.13181    -2.40655    -2.52697     9.77683     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   154   155    13.25385    -3.52121    -4.49229    14.43130     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.92297    -0.43085    -0.62059     1.19274     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.00300    -0.01970    -0.01026     0.02242     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.14312    -0.12676    -0.11118     0.22116     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.22099    -0.09247    -0.00478     0.23960     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi+                   1        211    93     0     0     0     0.00845    -0.06866    -0.01363     0.15637     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    93     0     0     0     1.63706    -0.11581    -0.32517     1.67886     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    98     0     0     0     0.51963     1.07313    -0.39608     1.25639     0.00000
                                                                 0.000       0.000      -0.000       0.001
  133  gamma                 1         22    98     0     0     0     0.51781     1.03740    -0.24796     1.18567     0.00000
                                                                 0.000       0.000      -0.000       0.001
  134  mu-                   1         13   105     0     0     0    -0.44536    -0.27023     0.25613     0.59003     0.10566
                                                                -2.339      -1.306       2.988       4.026
  135  nu_mu~                1        -14   105     0     0     0    -3.99780    -2.26780     5.03573     6.81791     0.00000
                                                                -2.339      -1.306       2.988       4.026
  136  (K*(892)+)            2        323   105     0   156   157    -9.20063    -4.90857    11.48003    15.53498     0.89374
                                                                -2.339      -1.306       2.988       4.026
  137  pi-                   1       -211   106     0     0     0   -14.62042    -8.79915    21.03883    27.08936     0.13957
                                                                -0.689      -0.406       0.960       1.252
  138  pi+                   1        211   106     0     0     0    -9.09050    -5.62505    14.12376    17.71379     0.13957
                                                                -0.689      -0.406       0.960       1.252
  139  pi+                   1        211   107     0     0     0    -0.71379    -0.44162     0.84052     1.19602     0.13957
                                                                -0.689      -0.406       0.960       1.252
  140  (pi0)                 2        111   107     0   158   159   -12.49875    -7.47892    17.67446    22.90322     0.13498
                                                                -0.689      -0.406       0.960       1.252
  141  gamma                 1         22   114     0     0     0    -0.02602    -0.00212     0.04148     0.04901     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   114     0     0     0     0.08922    -0.11607     0.00342     0.14644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   120     0     0     0    -0.73551    -0.27038    -0.05458     0.78553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   120     0     0     0    -0.06784    -0.06427     0.02099     0.09578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  (K~0)                 2       -311   121     0   160   160    -9.97899    -4.41426    -1.93801    11.09367     0.49767
                                                                -0.126      -0.059      -0.023       0.141
  146  pi+                   1        211   121     0     0     0    -2.10362    -0.82186    -0.09691     2.26485     0.13957
                                                                -0.126      -0.059      -0.023       0.141
  147  pi-                   1       -211   121     0     0     0   -11.48892    -5.45423    -2.03761    12.88081     0.13957
                                                                -0.126      -0.059      -0.023       0.141
  148  (pi0)                 2        111   121     0   161   162    -7.22841    -3.63069    -1.64077     8.25483     0.13498
                                                                -0.126      -0.059      -0.023       0.141
  149  e-                    1         11   122     0     0     0    -0.67964    -0.15981    -0.05665     0.70048     0.00051
                                                                -0.040      -0.016      -0.003       0.043
  150  nu_e~                 1        -12   122     0     0     0    -1.64846    -0.95606     0.16199     1.91252     0.00000
                                                                -0.040      -0.016      -0.003       0.043
  151  (eta'(958))           2        331   122     0   163   165   -24.84478   -10.06953    -1.94076    26.89502     0.95764
                                                                -0.040      -0.016      -0.003       0.043
  152  pi+                   1        211   123     0     0     0    11.26932    -2.78376    -3.14335    12.02693     0.13957
                                                                61.178     -15.824     -17.603      65.632
  153  pi-                   1       -211   123     0     0     0     3.18749    -0.95551    -1.01632     3.48217     0.13957
                                                                61.178     -15.824     -17.603      65.632
  154  gamma                 1         22   125     0     0     0    10.84792    -2.88612    -3.62244    11.79530     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  155  gamma                 1         22   125     0     0     0     2.40593    -0.63509    -0.86985     2.63600     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  (K0)                  2        311   136     0   166   166    -5.49003    -3.02466     6.49977     9.04343     0.49767
                                                                -2.339      -1.306       2.988       4.026
  157  pi+                   1        211   136     0     0     0    -3.71060    -1.88391     4.98026     6.49155     0.13957
                                                                -2.339      -1.306       2.988       4.026
  158  gamma                 1         22   140     0     0     0    -4.66909    -2.72982     6.50764     8.46178     0.00000
                                                                -0.689      -0.406       0.961       1.252
  159  gamma                 1         22   140     0     0     0    -7.82965    -4.74910    11.16682    14.44144     0.00000
                                                                -0.689      -0.406       0.961       1.252
  160  (KS0)                 2        310   145     0   167   168    -9.97899    -4.41426    -1.93801    11.09367     0.49767
                                                                -0.126      -0.059      -0.023       0.141
  161  gamma                 1         22   148     0     0     0    -6.45207    -3.20805    -1.49234     7.35852     0.00000
                                                                -0.128      -0.060      -0.024       0.144
  162  gamma                 1         22   148     0     0     0    -0.77634    -0.42264    -0.14844     0.89631     0.00000
                                                                -0.128      -0.060      -0.024       0.144
  163  pi-                   1       -211   151     0     0     0    -1.47449    -0.65873    -0.07572     1.62273     0.13957
                                                                -0.040      -0.016      -0.003       0.043
  164  pi+                   1        211   151     0     0     0    -4.95610    -1.99899    -0.36861     5.35856     0.13957
                                                                -0.040      -0.016      -0.003       0.043
  165  (eta)                 2        221   151     0   169   170   -18.41419    -7.41181    -1.49643    19.91372     0.54745
                                                                -0.040      -0.016      -0.003       0.043
  166  (KS0)                 2        310   156     0   171   172    -5.49003    -3.02466     6.49977     9.04343     0.49767
                                                                -2.339      -1.306       2.988       4.026
  167  pi-                   1       -211   160     0     0     0    -5.86862    -2.47856    -1.30442     6.50422     0.13957
                                                              -130.383     -57.679     -25.320     144.949
  168  pi+                   1        211   160     0     0     0    -4.11037    -1.93570    -0.63359     4.58945     0.13957
                                                              -130.383     -57.679     -25.320     144.949
  169  gamma                 1         22   165     0     0     0    -7.30820    -2.92903    -0.86199     7.92035     0.00000
                                                                -0.040      -0.016      -0.003       0.043
  170  gamma                 1         22   165     0     0     0   -11.10599    -4.48279    -0.63444    11.99337     0.00000
                                                                -0.040      -0.016      -0.003       0.043
  171  (pi0)                 2        111   166     0   173   174    -1.34129    -0.91572     1.79108     2.42152     0.13498
                                                                -9.263      -5.121      11.186      15.432
  172  (pi0)                 2        111   166     0   175   176    -4.14874    -2.10894     4.70869     6.62191     0.13498
                                                                -9.263      -5.121      11.186      15.432
  173  gamma                 1         22   171     0     0     0    -0.69346    -0.50857     0.85715     1.21418     0.00000
                                                                -9.264      -5.122      11.187      15.433
  174  gamma                 1         22   171     0     0     0    -0.64782    -0.40715     0.93393     1.20734     0.00000
                                                                -9.264      -5.122      11.187      15.433
  175  gamma                 1         22   172     0     0     0    -3.25263    -1.66910     3.77395     5.25435     0.00000
                                                                -9.264      -5.122      11.187      15.433
  176  gamma                 1         22   172     0     0     0    -0.89611    -0.43985     0.93474     1.36756     0.00000
                                                                -9.264      -5.122      11.187      15.433
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.09544     0.09544     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00003    -0.13740     0.13740     0.00000
    3  s                     1          3     0     0     0     0    13.97854   -63.97446    10.59908    66.33605     0.00000
    4  s~                    1         -3     0     0     0     0    97.39389   -39.04208    84.15334   134.50516     0.00000
    5  H_10                  1         25     0     0     0     0  -111.37239   103.01657  -142.84102   242.99132   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.457760D-05  0.109327D-05  0.197872D+03  0.197872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.262701D-04  0.295891D-04 -0.245961D+03  0.245961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.139785D+02 -0.639745D+02  0.105991D+02  0.663361D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.973939D+02 -0.390421D+02  0.841533D+02  0.134505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111372D+03  0.103017D+03 -0.142841D+03  0.242991D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.09544     0.09544     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00003    -0.13740     0.13740     0.00000
    3  s                     1          3     0     0     0     0    13.97854   -63.97446    10.59908    66.33605     0.00000
    4  s~                    1         -3     0     0     0     0    97.39389   -39.04208    84.15334   134.50516     0.00000
    5  H_10                  1         25     0     0     0     0  -111.37239   103.01657  -142.84102   242.99132   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.09544      0.09544      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00003     -0.13740      0.13740      0.00000
    3  s             A    2         3    0           0           0     13.97854    -63.97446     10.59908     66.33605      0.00000
    4  sbar          V    1        -3    0           0           0     97.39389    -39.04208     84.15334    134.50516      0.00000
    5  h0                 1        25    0           0           0   -111.37239    103.01657   -142.84102    242.99132    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -48.13056    444.06537    441.44932
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.09544     0.09544     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00003    -0.00003    -0.13740     0.13740     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    13.97854   -63.97446    10.59908    66.33605     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    97.39389   -39.04208    84.15334   134.50516     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.09544     0.09544     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00003    -0.00003    -0.13740     0.13740     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    13.97854   -63.97446    10.59908    66.33605     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    97.39389   -39.04208    84.15334   134.50516     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   111.37243  -103.01654    94.75242   200.84122    91.33974
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    13.12918   -59.29487     9.97515    61.66692     3.87910
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    98.24324   -43.72167    84.77728   139.17430    24.87931
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    22    22     9.26992   -37.85368     8.06189    39.79731     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    23    23     3.85926   -21.44120     1.91326    21.86960     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    18    19    95.89120   -43.62556    82.68807   134.69894    14.42837
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21     2.35205    -0.09611     2.08921     4.47536     3.18161
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    27    27    78.89054   -34.12832    73.80724   113.29593     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    26    26    17.00065    -9.49724     8.88083    21.40301     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    24    24     1.00914     0.16203     2.76655     2.94931     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    25    25     1.34290    -0.25814    -0.67734     1.52605     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    14     0    53    53     9.26992   -37.85368     8.06189    39.79731     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    15     0    53    53     3.85926   -21.44120     1.91326    21.86960     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    53    53     1.00914     0.16203     2.76655     2.94931     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    53    53     1.34290    -0.25814    -0.67734     1.52605     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    53    53    17.00065    -9.49724     8.88083    21.40301     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    18     0    53    53    78.89054   -34.12832    73.80724   113.29593     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30  -112.87959    79.40294  -161.80188   212.66576     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30     1.50720    23.61363    18.96086    30.32556     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34  -108.64616    76.63957  -155.58758   204.97834    11.44621
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36    -2.72623    26.37700    12.74656    38.01298    24.06934
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    45    45   -53.03937    41.78909   -72.05693    98.75198     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46   -55.60679    34.85048   -83.53065   106.22636     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    37    38    -1.70029    24.17558    13.26247    34.73237    21.04981
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    -1.02594     2.20142    -0.51591     3.28061     2.14415
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    41    42     3.02458    17.98762    15.83960    26.25264    10.27646
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    44    -4.72487     6.18796    -2.57713     8.47973     2.15616
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47     0.54913     1.32380    -0.30470     1.46521     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    -1.57507     0.87762    -0.21122     1.81540     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    37     0    52    52     5.81945    15.69549    15.12913    22.56890     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    -2.79488     2.29214     0.71046     3.68375     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50    -2.47390     4.79539    -1.35015     5.56227     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    49    49    -2.25096     1.39257    -1.22698     2.91746     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    70    70   -53.03937    41.78909   -72.05693    98.75198     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    70    70   -55.60679    34.85048   -83.53065   106.22636     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    70    70     0.54913     1.32380    -0.30470     1.46521     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    70    70    -1.57507     0.87762    -0.21122     1.81540     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    70    70    -2.25096     1.39257    -1.22698     2.91746     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    70    70    -2.47390     4.79539    -1.35015     5.56227     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    70    70    -2.79488     2.29214     0.71046     3.68375     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    41     0    70    70     5.81945    15.69549    15.12913    22.56890     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    22    27    54    69   111.37243  -103.01654    94.75242   200.84122    91.33974
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    53     0    87    88     5.98374   -25.33844     5.01238    26.54498     1.29225
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    53     0     0     0     5.08288   -23.21488     3.80426    24.07244     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    53     0    89    89     0.86916    -3.04121     0.04966     3.20227     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    53     0    90    91     0.55941    -3.33817     1.16941     3.80782     1.29448
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    53     0    92    93     0.81468    -3.92708     0.15203     4.21696     1.29383
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    94    95     0.70029    -0.63924     1.11699     1.60910     0.66521
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    96    98     1.25839    -0.18100     0.16019     1.50160     0.78285
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    53     0    99   100     2.19352    -0.44522     2.45473     3.36445     0.53304
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    53     0     0     0     2.16190    -2.03145     1.48035     3.35196     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    53     0   101   101     1.92024    -0.61545     0.36566     2.10891     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    53     0     0     0     1.35583    -0.89838     0.05323     1.63330     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    53     0   102   103     8.49941    -4.49813     5.31893    11.05555     1.20868
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    53     0   104   105     6.63831    -2.25041     5.93211     9.21495     0.77064
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    53     0     0     0     6.45524    -3.07537     5.39338     9.00552     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    53     0     0     0     3.31312    -1.76746     2.97777     4.88346     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    53     0   106   107    63.56632   -27.75466    59.31132    91.26795     1.00390
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    45    52    71    86  -111.37239   103.01657  -142.84102   242.99132   125.00000
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    70     0     0     0   -38.89857    30.63555   -52.69313    72.30799     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    70     0   108   109    -7.49751     5.39713    -9.95428    13.58114     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    70     0   110   111   -12.59206     9.17150   -18.26745    24.04941     1.41357
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1400)0)          2      20313    70     0   112   113   -19.67986    12.55934   -29.66085    37.76936     1.31329
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    70     0   114   114   -15.33146     9.84711   -22.05625    28.61372     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    70     0   115   116    -8.51373     5.29189   -14.54064    17.69023     1.01289
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    70     0   117   118    -4.56902     2.89449    -6.68755     8.69664     1.28620
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    70     0   119   120    -0.84174     0.60454    -0.49388     1.45529     0.89440
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    70     0   121   122    -1.97149     1.90238    -2.50345     3.92477     1.27701
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    70     0     0     0    -0.53397     1.53564    -0.18340     1.64207     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    70     0   123   124    -1.78704     1.94340    -0.04920     2.82917     1.01562
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)-)          2       -215    70     0   125   126    -3.06951     3.70313    -0.79856     5.05277     1.32582
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    70     0   127   129    -0.04139     1.01802    -0.22880     1.30614     0.78458
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    70     0   130   131    -0.94065     1.37744     0.90847     2.24996     1.20617
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    70     0   132   133    -0.32235     1.72565     1.87098     2.71322     0.88273
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1380))           2      10333    70     0   134   135     5.21794    13.40935    12.49696    19.10943     1.39953
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    54     0   136   136     2.26686   -10.14990     1.67059    10.54503     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    54     0   137   138     3.71688   -15.18854     3.34180    15.99994     0.56887
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    56     0     0     0     0.86916    -3.04121     0.04966     3.20227     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    57     0   139   139     0.23390    -1.57947     0.55386     1.76178     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    57     0   140   142     0.32551    -1.75870     0.61555     2.04604     0.78000
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    58     0   143   143     0.19408    -1.75449     0.24098     1.84977     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    58     0   144   145     0.62059    -2.17259    -0.08894     2.36719     0.70029
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.25612    -0.62381     0.60192     0.91462     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     0.44417    -0.01543     0.51507     0.69448     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     0.68382     0.14132    -0.05412     0.71413     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0     0.22893    -0.09056     0.20576     0.34990     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   146   147     0.34564    -0.23176     0.00855     0.43758     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0     1.62593    -0.49734     1.95307     2.59326     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   148   149     0.56759     0.05213     0.50165     0.77120     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    63     0     0     0     1.92024    -0.61545     0.36566     2.10891     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    65     0   150   152     4.03656    -2.35887     2.66109     5.43620     0.78279
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     4.46285    -2.13926     2.65783     5.61934     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     5.25708    -2.06799     4.79768     7.41287     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     1.38123    -0.18242     1.13444     1.80208     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    69     0   153   153    24.41723   -10.92040    22.67624    35.07015     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    39.14909   -16.83427    36.63509    56.19780     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0    -2.86480     2.00456    -3.83474     5.18946     0.00000
                                                                -0.007       0.005      -0.009       0.012
  109  gamma                 1         22    72     0     0     0    -4.63271     3.39257    -6.11954     8.39168     0.00000
                                                                -0.007       0.005      -0.009       0.012
  110  (eta)                 2        221    73     0   154   156    -2.56135     1.76523    -4.11188     5.18496     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0   -10.03071     7.40627   -14.15557    18.86446     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)0)            2        313    74     0   157   158   -14.88668     9.30871   -21.85170    28.04608     0.90580
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   159   160    -4.79318     3.25063    -7.80914     9.72328     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    75     0     0     0   -15.33146     9.84711   -22.05625    28.61372     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -6.74801     4.42449   -12.22398    14.64776     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -1.76573     0.86740    -2.31666     3.04246     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    77     0     0     0    -1.98478     1.31786    -2.63490     3.58642     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    77     0   161   162    -2.58424     1.57663    -4.05265     5.11022     0.72548
                                                                 0.000       0.000       0.000       0.000
  119  (K~0)                 2       -311    78     0   163   163    -0.35368     0.48866    -0.07059     0.78520     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   164   165    -0.48806     0.11588    -0.42329     0.67009     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    79     0   166   168    -1.85824     1.33410    -1.87232     3.05741     0.78059
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   169   170    -0.11326     0.56828    -0.63112     0.86736     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -0.84648     1.46709     0.26672     1.72032     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   171   172    -0.94056     0.47631    -0.31592     1.10885     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    82     0   173   174    -2.35646     2.64416    -0.99512     3.75405     0.74706
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   175   176    -0.71305     1.05896     0.19656     1.29873     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0    -0.03304     0.54188     0.07752     0.56587     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.10881     0.41540    -0.33076     0.55971     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   177   178     0.10046     0.06075     0.02445     0.18055     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    84     0   179   181    -0.65275     0.63131     0.81537     1.43280     0.75064
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    84     0     0     0    -0.28790     0.74613     0.09310     0.81716     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    85     0   182   182    -0.13639     0.51939     0.79209     1.07863     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   183   184    -0.18596     1.20626     1.07888     1.63458     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    86     0   185   186     3.62809     9.20363     8.62404    13.15470     0.89559
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    86     0     0     0     1.58985     4.20572     3.87291     5.95473     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    87     0   187   188     2.26686   -10.14990     1.67059    10.54503     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0     1.95003    -7.32120     1.81900     7.79300     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   189   190     1.76684    -7.86734     1.52280     8.20694     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    90     0   191   192     0.23390    -1.57947     0.55386     1.76178     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0     0.33523    -1.20388     0.34387     1.30362     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    91     0     0     0    -0.09154    -0.42147     0.07951     0.46024     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   193   194     0.08181    -0.13335     0.19218     0.28218     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130    92     0     0     0     0.19408    -1.75449     0.24098     1.84977     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0     0.54330    -1.14898     0.19411     1.29325     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0     0.07729    -1.02361    -0.28306     1.07394     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0     0.04739     0.00890     0.02433     0.05401     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    98     0     0     0     0.29825    -0.24066    -0.01578     0.38356     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   100     0     0     0     0.46342    -0.01085     0.38457     0.60230     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   100     0     0     0     0.10417     0.06298     0.11709     0.16890     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0     2.77746    -1.68989     1.92673     3.78177     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   102     0     0     0     0.84872    -0.46839     0.63687     1.16824     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   195   196     0.41038    -0.20060     0.09749     0.48619     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130   106     0     0     0    24.41723   -10.92040    22.67624    35.07015     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   110     0     0     0    -0.44308     0.32051    -0.55744     0.79326     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   110     0     0     0    -0.95173     0.67677    -1.63671     2.01546     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   197   198    -1.16654     0.76795    -1.91773     2.37623     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  K+                    1        321   112     0     0     0    -7.25460     4.36693   -10.19383    13.26112     0.49360
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   112     0     0     0    -7.63208     4.94178   -11.65787    14.78496     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0    -4.74899     3.20846    -7.74156     9.63218     0.00000
                                                                -0.002       0.002      -0.004       0.005
  160  gamma                 1         22   113     0     0     0    -0.04419     0.04218    -0.06758     0.09109     0.00000
                                                                -0.002       0.002      -0.004       0.005
  161  pi-                   1       -211   118     0     0     0    -1.23355     1.09877    -2.42631     2.93860     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   118     0   199   200    -1.35069     0.47787    -1.62634     2.17162     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  KL0                   1        130   119     0     0     0    -0.35368     0.48866    -0.07059     0.78520     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   120     0     0     0    -0.09104     0.07437    -0.12635     0.17258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   120     0     0     0    -0.39701     0.04151    -0.29693     0.49751     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  pi-                   1       -211   121     0     0     0    -0.86162     0.79717    -1.20246     1.68620     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   121     0     0     0    -0.31325     0.11015    -0.09563     0.37267     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   121     0   201   202    -0.68337     0.42678    -0.57423     0.99855     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   122     0     0     0     0.00805     0.25423    -0.32161     0.41004     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.12130     0.31405    -0.30952     0.45732     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0    -0.90315     0.47169    -0.27976     1.05661     0.00000
                                                                -0.001       0.000      -0.000       0.001
  172  gamma                 1         22   124     0     0     0    -0.03742     0.00462    -0.03616     0.05224     0.00000
                                                                -0.001       0.000      -0.000       0.001
  173  pi-                   1       -211   125     0     0     0    -2.11545     2.47365    -1.05405     3.42412     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   125     0   203   204    -0.24101     0.17051     0.05893     0.32993     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   126     0     0     0    -0.00528     0.05585     0.00850     0.05674     0.00000
                                                                -0.000       0.001       0.000       0.001
  176  gamma                 1         22   126     0     0     0    -0.70777     1.00311     0.18806     1.24199     0.00000
                                                                -0.000       0.001       0.000       0.001
  177  gamma                 1         22   129     0     0     0    -0.01408     0.00448    -0.03632     0.03921     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0     0.11454     0.05627     0.06077     0.14134     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   130     0     0     0    -0.19659    -0.00893     0.01820     0.24195     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   130     0     0     0    -0.31923     0.40925     0.31585     0.62340     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   130     0   205   206    -0.13693     0.23099     0.48133     0.56745     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (KS0)                 2        310   132     0   207   208    -0.13639     0.51939     0.79209     1.07863     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   133     0     0     0    -0.08489     0.21197     0.21226     0.31176     0.00000
                                                                -0.000       0.001       0.001       0.001
  184  gamma                 1         22   133     0     0     0    -0.10107     0.99429     0.86662     1.32283     0.00000
                                                                -0.000       0.001       0.001       0.001
  185  (K0)                  2        311   134     0   209   209     3.53088     8.75208     8.18439    12.50191     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   134     0     0     0     0.09721     0.45155     0.43966     0.65278     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   136     0   210   211     1.62380    -7.63205     1.10211     7.88148     0.13498
                                                                18.661     -83.556      13.753      86.809
  188  (pi0)                 2        111   136     0   212   213     0.64307    -2.51785     0.56848     2.66355     0.13498
                                                                18.661     -83.556      13.753      86.809
  189  gamma                 1         22   138     0     0     0     1.41370    -6.03663     1.17686     6.31066     0.00000
                                                                 0.000      -0.001       0.000       0.001
  190  gamma                 1         22   138     0     0     0     0.35315    -1.83071     0.34594     1.89629     0.00000
                                                                 0.000      -0.001       0.000       0.001
  191  pi+                   1        211   139     0     0     0    -0.07372    -0.30824     0.19899     0.39940     0.13957
                                                                 1.084      -7.321       2.567       8.166
  192  pi-                   1       -211   139     0     0     0     0.30762    -1.27123     0.35487     1.36238     0.13957
                                                                 1.084      -7.321       2.567       8.166
  193  gamma                 1         22   142     0     0     0     0.11425    -0.06623     0.12110     0.17918     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   142     0     0     0    -0.03244    -0.06712     0.07108     0.10300     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   152     0     0     0     0.30465    -0.18163     0.02293     0.35542     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   152     0     0     0     0.10574    -0.01897     0.07456     0.13076     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   156     0     0     0    -0.50666     0.28642    -0.88969     1.06315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   156     0     0     0    -0.65988     0.48153    -1.02804     1.31308     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   162     0     0     0    -0.64139     0.17729    -0.68099     0.95214     0.00000
                                                                -0.001       0.000      -0.001       0.002
  200  gamma                 1         22   162     0     0     0    -0.70930     0.30057    -0.94535     1.21948     0.00000
                                                                -0.001       0.000      -0.001       0.002
  201  gamma                 1         22   168     0     0     0    -0.21196     0.18616    -0.14548     0.31740     0.00000
                                                                -0.000       0.000      -0.000       0.001
  202  gamma                 1         22   168     0     0     0    -0.47141     0.24063    -0.42875     0.68115     0.00000
                                                                -0.000       0.000      -0.000       0.001
  203  gamma                 1         22   174     0     0     0    -0.24614     0.12011     0.05233     0.27884     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   174     0     0     0     0.00513     0.05040     0.00660     0.05109     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   181     0     0     0    -0.02137     0.16600     0.25081     0.30153     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   181     0     0     0    -0.11556     0.06498     0.23052     0.26592     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  pi-                   1       -211   182     0     0     0    -0.12517     0.33566     0.75144     0.84408     0.13957
                                                                -4.565      17.385      26.513      36.104
  208  pi+                   1        211   182     0     0     0    -0.01121     0.18373     0.04065     0.23455     0.13957
                                                                -4.565      17.385      26.513      36.104
  209  (KS0)                 2        310   185     0   214   215     3.53088     8.75208     8.18439    12.50191     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   187     0     0     0     1.23145    -6.04813     0.86256     6.23221     0.00000
                                                                18.662     -83.558      13.753      86.811
  211  gamma                 1         22   187     0     0     0     0.39235    -1.58391     0.23955     1.64928     0.00000
                                                                18.662     -83.558      13.753      86.811
  212  gamma                 1         22   188     0     0     0     0.29105    -1.05185     0.17435     1.10521     0.00000
                                                                18.661     -83.557      13.753      86.810
  213  gamma                 1         22   188     0     0     0     0.35202    -1.46601     0.39413     1.55834     0.00000
                                                                18.661     -83.557      13.753      86.810
  214  (pi0)                 2        111   209     0   216   217     1.12532     2.32010     2.24967     3.42468     0.13498
                                                               208.764     517.469     483.904     739.179
  215  (pi0)                 2        111   209     0   218   219     2.40556     6.43198     5.93472     9.07723     0.13498
                                                               208.764     517.469     483.904     739.179
  216  gamma                 1         22   214     0     0     0     0.33445     0.55954     0.54853     0.85196     0.00000
                                                               208.764     517.469     483.904     739.179
  217  gamma                 1         22   214     0     0     0     0.79087     1.76056     1.70114     2.57273     0.00000
                                                               208.764     517.469     483.904     739.179
  218  gamma                 1         22   215     0     0     0     0.65043     1.82792     1.60805     2.51995     0.00000
                                                               208.764     517.469     483.904     739.179
  219  gamma                 1         22   215     0     0     0     1.75512     4.60406     4.32667     6.55728     0.00000
                                                               208.764     517.469     483.904     739.179
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003     0.00003     0.00727     0.00727     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0   -24.00961    40.03159    35.69395    58.76264     0.00000
    4  u~                    1         -2     0     0     0     0  -167.45514    51.89136    -2.36698   175.32696     0.00000
    5  H_10                  1         25     0     0     0     0   191.46473   -91.92299   -19.47792   247.21037   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.270969D-04 -0.288487D-04  0.247575D+03  0.247575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.271051D-19  0.321873D-19 -0.233725D+03  0.233725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.240096D+02  0.400316D+02  0.356940D+02  0.587626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.167455D+03  0.518914D+02 -0.236698D+01  0.175327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191465D+03 -0.919230D+02 -0.194779D+02  0.247210D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003     0.00003     0.00727     0.00727     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0   -24.00961    40.03159    35.69395    58.76264     0.00000
    4  u~                    1         -2     0     0     0     0  -167.45514    51.89136    -2.36698   175.32696     0.00000
    5  H_10                  1         25     0     0     0     0   191.46473   -91.92299   -19.47792   247.21037   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00003      0.00003      0.00727      0.00727      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0    -24.00961     40.03159     35.69395     58.76264      0.00000
    4  ubar          V    1        -2    0           0           0   -167.45514     51.89136     -2.36698    175.32696      0.00000
    5  h0                 1        25    0           0           0    191.46473    -91.92299    -19.47792    247.21037    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.85633    481.30724    481.10775
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00003     0.00003     0.00727     0.00727     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8   -24.00961    40.03159    35.69395    58.76264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9  -167.45514    51.89136    -2.36698   175.32696     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00003     0.00003     0.00727     0.00727     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11   -24.00961    40.03159    35.69395    58.76264     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11  -167.45514    51.89136    -2.36698   175.32696     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -191.46476    91.92296    33.32697   234.08960    92.62111
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15   -24.41857    40.11234    35.63734    59.14339     4.75958
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17  -167.04619    51.81061    -2.31037   174.94621     3.47413
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    18   -15.82670    23.55730    19.03201    34.17087     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19    -8.59186    16.55504    16.60533    24.97252     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    21    21  -112.91969    33.36762    -1.95030   117.76272     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    20   -54.12650    18.44300    -0.36007    57.18350     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    47    47   -15.82670    23.55730    19.03201    34.17087     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    47    47    -8.59186    16.55504    16.60533    24.97252     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    47    47   -54.12650    18.44300    -0.36007    57.18350     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    16     0    47    47  -112.91969    33.36762    -1.95030   117.76272     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24    45.25762    16.41547   -41.94760    63.85586     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24   146.20711  -108.33846    22.46968   183.35451     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    62.63589     3.45756   -39.19780    85.63802    43.15314
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30   128.82884   -95.38054    19.71988   161.57235     4.73629
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32    27.71777     8.19474   -37.38395    50.10627    16.66283
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    34.91812    -4.73718    -1.81385    35.53176     4.18325
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    39    39   112.02852   -84.21470    16.04708   141.06830     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    16.80032   -11.16584     3.67280    20.50405     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    35    36    22.38890     7.69355   -37.61037    44.74909     5.24289
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     5.32887     0.50119     0.22642     5.35718     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     8.94425    -2.20163    -1.61189     9.35120     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    25.97387    -2.53555    -0.20196    26.18055     2.07597
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    46    46    21.71164     8.38237   -35.98089    42.85480     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     0.67726    -0.68881    -1.62948     1.89429     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    15.33423    -0.80323    -0.87211    15.38000     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    10.63964    -1.73232     0.67015    10.80055     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    29     0    58    58   112.02852   -84.21470    16.04708   141.06830     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    58    58    16.80032   -11.16584     3.67280    20.50405     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    58    58     8.94425    -2.20163    -1.61189     9.35120     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58    15.33423    -0.80323    -0.87211    15.38000     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    58    58    10.63964    -1.73232     0.67015    10.80055     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    58    58     5.32887     0.50119     0.22642     5.35718     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    58    58     0.67726    -0.68881    -1.62948     1.89429     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    35     0    58    58    21.71164     8.38237   -35.98089    42.85480     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    18    21    48    57  -191.46476    91.92296    33.32697   234.08960    92.62111
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    47     0    74    75   -11.66550    18.26926    14.70749    26.22245     1.20695
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)+)         2        325    47     0    76    77    -6.01416    10.23766     8.89825    14.91512     1.51724
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    47     0    78    79    -4.71578     6.58472     7.64844    11.17759     0.91801
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    47     0    80    81    -1.92994     3.58966     2.91273     5.08052     0.84700
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    47     0    82    83    -0.27066     0.80856     0.65062     1.31711     0.76449
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma0)              2       3212    47     0    84    85    -4.18912     1.54261     1.10009     4.74981     1.19255
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~+)             2      -3112    47     0    86    87   -12.96129     5.04363    -1.06389    13.99996     1.19744
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    47     0    88    89   -55.44982    17.45352     0.37314    58.14416     1.13850
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    47     0    90    91   -70.53801    21.17550    -1.72480    73.67345     0.88890
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    47     0     0     0   -23.73049     7.21784    -0.17510    24.80943     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    39    46    59    73   191.46473   -91.92299   -19.47792   247.21037   125.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    58     0    92    93    47.85729   -35.51493     6.99192    60.01212     0.96858
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    94    95    39.71395   -29.55156     5.67338    49.83550     0.94709
                                                                 0.000       0.000       0.000       0.000
   61  (K*_0(1430)-)         2     -10321    58     0    96    97    26.93262   -20.71478     4.77426    34.34176     1.44732
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    58     0    98    98     8.83564    -6.28140     0.72157    10.87625     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)+)          2      20213    58     0    99   100     5.21190    -3.04884     0.66123     6.21282     1.30485
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    58     0     0     0     3.71238    -1.01435     0.31873     3.86416     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    58     0     0     0     4.70640    -0.82265    -0.00423     4.86927     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    58     0     0     0    10.71250    -1.31913    -0.28318    10.83793     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    58     0   101   102    12.23103    -0.91925    -0.82295    12.33046     0.95917
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    58     0     0     0     4.09401    -0.06254    -0.90288     4.29655     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    58     0   103   104     2.90444    -1.20591    -0.05645     3.30049     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma0)              2       3212    58     0   105   106     2.36047     0.29727    -0.00117     2.66127     1.19255
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    58     0   107   108     1.55953     0.65967    -2.59909     3.22697     0.88925
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    58     0   109   110    11.82499     4.89884   -20.37209    24.09075     1.23006
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    58     0   111   112     8.80758     2.67658   -13.57698    16.45407     1.29013
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0    -3.54514     5.11301     3.65798     7.21881     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0    -8.12036    13.15625    11.04951    19.00364     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    49     0   113   113    -3.14571     6.65547     5.41565     9.15247     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -2.86845     3.58219     3.48260     5.76265     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    50     0   114   114    -3.67669     5.54218     6.13238     9.06022     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   115   116    -1.03909     1.04254     1.51606     2.11737     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0    -1.44799     2.66865     1.71872     3.49168     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   117   118    -0.48195     0.92100     1.19401     1.58884     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -0.33624     0.69044     0.17018     0.79888     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.06558     0.11811     0.48044     0.51823     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda0)             2       3122    53     0   119   120    -3.79548     1.45969     0.96845     4.32654     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0    -0.39364     0.08292     0.13164     0.42327     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    54     0     0     0   -12.06545     4.75215    -0.89115    13.03208     0.93957
                                                              -505.300     196.627     -41.476     545.793
   87  pi+                   1        211    54     0     0     0    -0.89583     0.29147    -0.17274     0.96788     0.13957
                                                              -505.300     196.627     -41.476     545.793
   88  (rho(770)-)           2       -213    55     0   121   122   -49.02691    15.57636     0.49126    51.45016     0.78513
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   123   125    -6.42290     1.87716    -0.11812     6.69400     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    56     0   126   126   -49.53977    14.58044    -1.20973    51.65742     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0   -20.99824     6.59506    -0.51507    22.01603     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    59     0     0     0    13.51358    -9.91696     2.00514    16.88867     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   127   128    34.34371   -25.59797     4.98678    43.12346     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     3.58423    -2.90233     0.67370     4.66300     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    36.12972   -26.64923     4.99968    45.17250     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    61     0     0     0    24.80835   -19.35305     4.67050    31.81277     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   129   130     2.12427    -1.36174     0.10376     2.52900     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    62     0   131   132     8.83564    -6.28140     0.72157    10.87625     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    63     0   133   134     3.46467    -2.52097     0.30637     4.34852     0.67570
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   135   136     1.74723    -0.52787     0.35486     1.86430     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    67     0   137   139     8.99028    -0.90439    -0.78842     9.08650     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     3.24074    -0.01486    -0.03453     3.24397     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    69     0     0     0     1.50910    -0.66549     0.03784     1.72201     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    69     0     0     0     1.39535    -0.54042    -0.09429     1.57847     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    70     0   140   141     2.11470     0.23475    -0.05017     2.40298     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     0.24577     0.06252     0.04901     0.25829     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    71     0   142   142     1.39890     0.37926    -2.30677     2.76940     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.16063     0.28041    -0.29232     0.45756     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    72     0   143   144     7.58645     3.48928   -13.55955    15.94321     0.77166
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     4.23855     1.40956    -6.81254     8.14753     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0     3.21411     0.97794    -4.86775     5.93510     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    73     0   145   146     5.59347     1.69864    -8.70923    10.51897     0.79093
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    76     0     0     0    -3.14571     6.65547     5.41565     9.15247     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    78     0     0     0    -3.67669     5.54218     6.13238     9.06022     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0    -0.70556     0.69804     0.92991     1.36007     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.33353     0.34451     0.58615     0.75730     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.22086     0.28417     0.40464     0.54154     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.26109     0.63684     0.78937     1.04730     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  p+                    1       2212    84     0     0     0    -2.98620     1.21558     0.82681     3.45818     0.93827
                                                              -401.778     154.518     102.517     457.995
  120  pi-                   1       -211    84     0     0     0    -0.80928     0.24411     0.14164     0.86837     0.13957
                                                              -401.778     154.518     102.517     457.995
  121  pi-                   1       -211    88     0     0     0   -25.71058     7.86973     0.02463    26.88841     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    88     0   147   148   -23.31634     7.70663     0.46663    24.56175     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.77674     0.26717    -0.03481     0.82215     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  e+                    1        -11    89     0     0     0    -1.03519     0.28848    -0.02113     1.07484     0.00051
                                                                -0.000       0.000      -0.000       0.000
  125  e-                    1         11    89     0     0     0    -4.61097     1.32151    -0.06217     4.79701     0.00051
                                                                -0.000       0.000      -0.000       0.000
  126  KL0                   1        130    90     0     0     0   -49.53977    14.58044    -1.20973    51.65742     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    93     0     0     0     9.40841    -7.08578     1.38486    11.85936     0.00000
                                                                 0.008      -0.006       0.001       0.010
  128  gamma                 1         22    93     0     0     0    24.93530   -18.51220     3.60191    31.26410     0.00000
                                                                 0.008      -0.006       0.001       0.010
  129  gamma                 1         22    97     0     0     0     1.46973    -0.98410     0.02188     1.76891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.65454    -0.37763     0.08188     0.76009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  pi-                   1       -211    98     0     0     0     3.08028    -2.10473     0.42672     3.75760     0.13957
                                                               173.744    -123.518      14.189     213.871
  132  pi+                   1        211    98     0     0     0     5.75536    -4.17667     0.29485     7.11865     0.13957
                                                               173.744    -123.518      14.189     213.871
  133  pi+                   1        211    99     0     0     0     2.16451    -1.57608    -0.10769     2.68332     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    99     0   149   150     1.30016    -0.94489     0.41407     1.66520     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0     1.04197    -0.26337     0.25401     1.10435     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.70527    -0.26449     0.10085     0.75995     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   151   152     2.98520    -0.38940    -0.31623     3.03006     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   101     0   153   154     4.28249    -0.45899    -0.32224     4.32117     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   101     0   155   156     1.72259    -0.05600    -0.14995     1.73527     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  p+                    1       2212   105     0     0     0     1.90504     0.13098    -0.07891     2.12906     0.93827
                                                                50.642       5.622      -1.201      57.546
  141  pi-                   1       -211   105     0     0     0     0.20966     0.10377     0.02874     0.27392     0.13957
                                                                50.642       5.622      -1.201      57.546
  142  KL0                   1        130   107     0     0     0     1.39890     0.37926    -2.30677     2.76940     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0     6.44778     2.68048   -11.27225    13.25981     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   109     0   157   158     1.13866     0.80880    -2.28730     2.68341     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   112     0     0     0     5.44564     1.62610    -8.35538    10.10599     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   112     0   159   160     0.14784     0.07255    -0.35385     0.41298     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0    -7.30433     2.42060     0.20855     7.69780     0.00000
                                                                -0.005       0.002       0.000       0.005
  148  gamma                 1         22   122     0     0     0   -16.01201     5.28603     0.25807    16.86396     0.00000
                                                                -0.005       0.002       0.000       0.005
  149  gamma                 1         22   134     0     0     0     0.38000    -0.20370     0.12228     0.44816     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   134     0     0     0     0.92015    -0.74119     0.29179     1.21704     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   137     0     0     0     1.13681    -0.19212    -0.07168     1.15515     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   137     0     0     0     1.84839    -0.19728    -0.24455     1.87490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   138     0     0     0     2.40215    -0.25609    -0.24788     2.42845     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  154  gamma                 1         22   138     0     0     0     1.88034    -0.20290    -0.07436     1.89272     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  155  gamma                 1         22   139     0     0     0     0.21427    -0.02115     0.02358     0.21659     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  gamma                 1         22   139     0     0     0     1.50833    -0.03485    -0.17354     1.51868     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  157  gamma                 1         22   144     0     0     0     0.32556     0.21582    -0.53055     0.65882     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   144     0     0     0     0.81311     0.59298    -1.75675     2.02458     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   146     0     0     0     0.14792     0.00916    -0.26815     0.30638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   146     0     0     0    -0.00009     0.06339    -0.08571     0.10660     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0  -127.42437   116.35159   -62.98901   183.69072     0.00000
    4  s~                    1         -3     0     0     0     0   -57.01272    -3.07080     7.64656    57.60512     0.00000
    5  H_10                  1         25     0     0     0     0   184.43709  -113.28079    51.79065   255.25840   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127733D-07 -0.377888D-08  0.246501D+03  0.246501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124077D-21 -0.363959D-22 -0.250053D+03  0.250053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.127424D+03  0.116352D+03 -0.629890D+02  0.183691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.570127D+02 -0.307080D+01  0.764656D+01  0.576051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.184437D+03 -0.113281D+03  0.517907D+02  0.255258D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0  -127.42437   116.35159   -62.98901   183.69072     0.00000
    4  s~                    1         -3     0     0     0     0   -57.01272    -3.07080     7.64656    57.60512     0.00000
    5  H_10                  1         25     0     0     0     0   184.43709  -113.28079    51.79065   255.25840   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0   -127.42437    116.35159    -62.98901    183.69072      0.00000
    4  sbar          V    1        -3    0           0           0    -57.01272     -3.07080      7.64656     57.60512      0.00000
    5  h0                 1        25    0           0           0    184.43709   -113.28079     51.79065    255.25840    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.55179    496.55423    496.54153
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8  -127.42437   116.35159   -62.98901   183.69072     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -57.01272    -3.07080     7.64656    57.60512     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   184.43709  -113.28079    51.79065   255.25840   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11  -127.42437   116.35159   -62.98901   183.69072     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -57.01272    -3.07080     7.64656    57.60512     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20   184.43709  -113.28079    51.79065   255.25840   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -184.43709   113.28079   -55.34245   241.29583    91.16642
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -127.53854   116.34545   -62.97369   183.80607     4.07960
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    16   -56.89855    -3.06465     7.63125    57.48976     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    18  -100.06010    93.51405   -49.99915   145.79718     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    17    17   -27.47844    22.83140   -12.97455    38.00889     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    35    35   -56.89855    -3.06465     7.63125    57.48976     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    35    35   -27.47844    22.83140   -12.97455    38.00889     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    35    35  -100.06010    93.51405   -49.99915   145.79718     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    10     0    21    21    81.47651  -115.60577     3.41457   141.47447     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    10     0    21    21   102.96058     2.32498    48.37608   113.78393     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   184.43709  -113.28079    51.79065   255.25840   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    81.59765  -115.15576     3.60428   141.41247     8.09135
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    26    27   102.83944     1.87497    48.18638   113.84592     7.71377
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    30    30    74.81208  -107.00946     5.29778   130.67589     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     6.78557    -8.14630    -1.69350    10.73658     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    23     0    33    33    18.22861     2.61621     8.77735    20.40634     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    84.61082    -0.74124    39.40902    93.43958     4.28290
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    27     0    34    34    61.75962    -0.48287    27.45362    67.60499     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    32    32    22.85121    -0.25837    11.95541    25.83459     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    43    43    74.81208  -107.00946     5.29778   130.67589     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    43    43     6.78557    -8.14630    -1.69350    10.73658     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    29     0    43    43    22.85121    -0.25837    11.95541    25.83459     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    26     0    51    51    18.22861     2.61621     8.77735    20.40634     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    28     0    51    51    61.75962    -0.48287    27.45362    67.60499     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    16    18    36    42  -184.43709   113.28079   -55.34245   241.29583    91.16642
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1380))           2      10333    35     0    56    57   -31.07399    -1.79188     3.99404    31.41207     1.40063
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    35     0    58    59   -24.18897    -0.99432     3.94150    24.56169     1.28317
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    35     0    60    62    -2.70239     1.08785    -0.95271     3.15747     0.75870
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    35     0     0     0    -4.56425     3.75020    -2.26106     6.39446     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda0)             2       3122    35     0    63    64    -8.58205     6.28971    -4.16463    11.48046     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  (Xi~0)                2      -3322    35     0    65    66   -25.03848    22.83001   -11.84181    35.91785     1.31490
                                                                 0.000       0.000       0.000       0.000
   42  (Xi0)                 2       3322    35     0    67    68   -88.28696    82.10922   -44.05778   128.37183     1.31490
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    30    32    44    50   104.44886  -115.41413    15.55968   167.24707    59.15650
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    43     0     0     0    65.93423   -94.23300     4.88922   115.11441     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    43     0     0     0     6.21975    -8.42285     0.14356    10.51335     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    43     0    69    70     3.79573    -4.70307    -0.44948     6.11861     0.84200
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~--)            2      -2224    43     0    71    72     3.72805    -5.54072    -0.35245     6.80400     1.25394
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    43     0    73    74     2.63745    -1.64924    -0.15564     3.11746     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    43     0    75    76     1.09464    -0.52846     0.70244     1.80708     1.13781
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)-)          2     -10413    43     0    77    78    21.03903    -0.33679    10.78203    23.77214     2.47151
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    33    34    52    55    79.98823     2.13334    36.23097    88.01133     5.53563
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    51     0    79    79    10.18845    -0.14599     4.49495    11.14801     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    80    81    14.18537     1.59820     7.08657    15.95721     0.79641
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    82    83    12.68365     0.40111     5.39607    13.79028     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)+)         2        415    51     0    84    85    42.93076     0.28002    19.25337    47.11583     2.46590
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    36     0    86    87   -22.61476    -1.16199     2.84948    22.83833     0.83188
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    36     0     0     0    -8.45923    -0.62989     1.14456     8.57374     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    37     0    88    88    -5.08309    -0.06790     0.96333     5.19790     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    37     0    89    90   -19.10587    -0.92642     2.97817    19.36380     0.44094
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    38     0     0     0    -0.68874     0.39853    -0.10306     0.81443     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    38     0     0     0    -0.69752     0.44217    -0.31708     0.89558     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0    91    92    -1.31613     0.24714    -0.53257     1.44746     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    40     0     0     0    -7.86927     5.82377    -3.86638    10.56744     0.93827
                                                             -1634.450    1197.875    -793.154    2186.453
   64  pi-                   1       -211    40     0     0     0    -0.71278     0.46594    -0.29825     0.91301     0.13957
                                                             -1634.450    1197.875    -793.154    2186.453
   65  (Lambda~0)            2      -3122    41     0    93    94   -18.93998    17.32202    -8.94906    27.20488     1.11568
                                                              -715.045     651.975    -338.176    1025.736
   66  (pi0)                 2        111    41     0    95    96    -6.09850     5.50799    -2.89274     8.71297     0.13498
                                                              -715.045     651.975    -338.176    1025.736
   67  (Lambda0)             2       3122    42     0    97    98   -78.04670    72.49000   -38.80723   113.37254     1.11568
                                                             -5202.538    4838.498   -2596.219    7564.643
   68  (pi0)                 2        111    42     0    99   100   -10.24026     9.61921    -5.25055    14.99929     0.13498
                                                             -5202.538    4838.498   -2596.219    7564.643
   69  pi+                   1        211    46     0     0     0     1.14616    -1.00099    -0.32543     1.56239     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   101   102     2.64956    -3.70208    -0.12405     4.55622     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    47     0     0     0     2.57821    -3.53083    -0.33732     4.48420     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     1.14984    -2.00989    -0.01513     2.31981     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     2.51424    -1.55035    -0.12447     2.95642     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    48     0     0     0     0.12321    -0.09890    -0.03117     0.16104     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  (rho(770)+)           2        213    49     0   103   104     0.99365    -0.58911     0.82371     1.59074     0.71942
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   105   106     0.10099     0.06065    -0.12127     0.21634     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D*(2010)-)           2       -413    50     0   107   108    17.08801    -0.04653     8.39144    19.14311     2.01000
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   109   110     3.95102    -0.29027     2.39058     4.62903     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    52     0   111   112    10.18845    -0.14599     4.49495    11.14801     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    11.89537     1.57510     5.82934    13.34097     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     2.29000     0.02309     1.25723     2.61624     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     6.90076     0.26609     2.98777     7.52449     0.00000
                                                                 0.004       0.000       0.002       0.004
   83  gamma                 1         22    54     0     0     0     5.78290     0.13502     2.40831     6.26578     0.00000
                                                                 0.004       0.000       0.002       0.004
   84  (D0)                  2        421    55     0   113   117    28.13290     0.36779    13.01894    31.05744     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    14.79786    -0.08776     6.23443    16.05839     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    56     0     0     0   -16.03086    -0.68664     1.81662    16.15561     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   118   119    -6.58390    -0.47535     1.03285     6.68271     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    58     0   120   121    -5.08309    -0.06790     0.96333     5.19790     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -8.72515    -0.59431     1.37112     8.85330     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   122   123   -10.38072    -0.33211     1.60705    10.51050     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.91968     0.20705    -0.42913     1.03577     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0    -0.39645     0.04009    -0.10344     0.41168     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  n~0                   1      -2112    65     0     0     0   -15.41991    14.23621    -7.31989    22.24650     0.93957
                                                             -2894.102    2644.884   -1367.772    4155.675
   94  (pi0)                 2        111    65     0   124   125    -3.52007     3.08581    -1.62917     4.95838     0.13498
                                                             -2894.102    2644.884   -1367.772    4155.675
   95  gamma                 1         22    66     0     0     0    -3.82889     3.37279    -1.77832     5.40357     0.00000
                                                              -715.046     651.977    -338.177    1025.738
   96  gamma                 1         22    66     0     0     0    -2.26961     2.13520    -1.11442     3.30940     0.00000
                                                              -715.046     651.977    -338.177    1025.738
   97  p+                    1       2212    67     0     0     0   -59.93817    55.65322   -29.85114    87.07374     0.93827
                                                             -5271.609    4902.652   -2630.563    7664.977
   98  pi-                   1       -211    67     0     0     0   -18.10853    16.83679    -8.95609    26.29881     0.13957
                                                             -5271.609    4902.652   -2630.563    7664.977
   99  gamma                 1         22    68     0     0     0    -2.95537     2.71174    -1.54048     4.29660     0.00000
                                                             -5202.538    4838.499   -2596.219    7564.643
  100  gamma                 1         22    68     0     0     0    -7.28489     6.90748    -3.71007    10.70269     0.00000
                                                             -5202.538    4838.499   -2596.219    7564.643
  101  gamma                 1         22    70     0     0     0     0.50914    -0.73026    -0.07672     0.89352     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  102  gamma                 1         22    70     0     0     0     2.14043    -2.97182    -0.04733     3.66270     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  103  pi+                   1        211    75     0     0     0     0.44781    -0.58995     0.26729     0.79969     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   126   127     0.54585     0.00084     0.55642     0.79106     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0     0.10309     0.06027    -0.14764     0.18989     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.00210     0.00038     0.02637     0.02645     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  (D-)                  2       -411    77     0   128   129    15.77253    -0.04919     7.78518    17.68837     1.86930
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   130   131     1.31548     0.00267     0.60627     1.45474     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     3.66364    -0.29843     2.23933     4.30417     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.28738     0.00816     0.15126     0.32486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   132   133     3.27975    -0.23645     1.44964     3.59616     0.13498
                                                               120.691      -1.729      53.247     132.058
  112  (pi0)                 2        111    79     0   134   135     6.90870     0.09046     3.04532     7.55185     0.13498
                                                               120.691      -1.729      53.247     132.058
  113  (K~0)                 2       -311    84     0   136   136     6.37434     0.07854     2.86054     7.00491     0.49767
                                                                 2.940       0.038       1.360       3.245
  114  (rho(770)0)           2        113    84     0   137   138    13.55393     0.01686     6.20228    14.92569     0.77374
                                                                 2.940       0.038       1.360       3.245
  115  (pi0)                 2        111    84     0   139   140     4.86895     0.14118     2.30589     5.39091     0.13498
                                                                 2.940       0.038       1.360       3.245
  116  (pi0)                 2        111    84     0   141   142     2.02364     0.07362     0.93650     2.23513     0.13498
                                                                 2.940       0.038       1.360       3.245
  117  (pi0)                 2        111    84     0   143   144     1.31203     0.05759     0.71373     1.50079     0.13498
                                                                 2.940       0.038       1.360       3.245
  118  gamma                 1         22    87     0     0     0    -2.30443    -0.14775     0.29898     2.32844     0.00000
                                                                -0.001      -0.000       0.000       0.001
  119  gamma                 1         22    87     0     0     0    -4.27947    -0.32760     0.73387     4.35428     0.00000
                                                                -0.001      -0.000       0.000       0.001
  120  (pi0)                 2        111    88     0   145   146    -0.84067    -0.13632     0.18845     0.88264     0.13498
                                                              -342.595      -4.576      64.927     350.332
  121  (pi0)                 2        111    88     0   147   148    -4.24242     0.06842     0.77487     4.31526     0.13498
                                                              -342.595      -4.576      64.927     350.332
  122  gamma                 1         22    90     0     0     0    -5.12585    -0.19864     0.85232     5.20003     0.00000
                                                                -0.001      -0.000       0.000       0.001
  123  gamma                 1         22    90     0     0     0    -5.25487    -0.13346     0.75473     5.31047     0.00000
                                                                -0.001      -0.000       0.000       0.001
  124  gamma                 1         22    94     0     0     0    -0.70297     0.68377    -0.36338     1.04582     0.00000
                                                             -2894.104    2644.887   -1367.773    4155.679
  125  gamma                 1         22    94     0     0     0    -2.81711     2.40204    -1.26579     3.91256     0.00000
                                                             -2894.104    2644.887   -1367.773    4155.679
  126  gamma                 1         22   104     0     0     0     0.06324    -0.03407     0.11779     0.13797     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   104     0     0     0     0.48261     0.03491     0.43862     0.65309     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311   107     0   149   149     3.28789    -0.22166     1.81564     3.79520     0.49767
                                                                 2.872      -0.009       1.418       3.221
  129  (a_1(1260)-)          2     -20213   107     0   150   151    12.48464     0.17246     5.96954    13.89317     1.22011
                                                                 2.872      -0.009       1.418       3.221
  130  gamma                 1         22   108     0     0     0     1.12715    -0.04192     0.53642     1.24899     0.00000
                                                                 0.000       0.000       0.000       0.001
  131  gamma                 1         22   108     0     0     0     0.18833     0.04459     0.06985     0.20576     0.00000
                                                                 0.000       0.000       0.000       0.001
  132  gamma                 1         22   111     0     0     0     0.46423     0.00783     0.18009     0.49800     0.00000
                                                               120.692      -1.729      53.247     132.059
  133  gamma                 1         22   111     0     0     0     2.81553    -0.24428     1.26955     3.09816     0.00000
                                                               120.692      -1.729      53.247     132.059
  134  gamma                 1         22   112     0     0     0     6.44994     0.05532     2.86081     7.05613     0.00000
                                                               120.693      -1.729      53.247     132.060
  135  gamma                 1         22   112     0     0     0     0.45876     0.03514     0.18451     0.49572     0.00000
                                                               120.693      -1.729      53.247     132.060
  136  KL0                   1        130   113     0     0     0     6.37434     0.07854     2.86054     7.00491     0.49767
                                                                 2.940       0.038       1.360       3.245
  137  pi-                   1       -211   114     0     0     0     9.82662    -0.06621     4.82885    10.95007     0.13957
                                                                 2.940       0.038       1.360       3.245
  138  pi+                   1        211   114     0     0     0     3.72732     0.08307     1.37343     3.97562     0.13957
                                                                 2.940       0.038       1.360       3.245
  139  gamma                 1         22   115     0     0     0     0.00966    -0.00511     0.00886     0.01407     0.00000
                                                                 2.940       0.038       1.361       3.246
  140  gamma                 1         22   115     0     0     0     4.85929     0.14629     2.29703     5.37684     0.00000
                                                                 2.940       0.038       1.361       3.246
  141  gamma                 1         22   116     0     0     0     1.29031     0.07170     0.53093     1.39711     0.00000
                                                                 2.941       0.038       1.361       3.246
  142  gamma                 1         22   116     0     0     0     0.73333     0.00191     0.40558     0.83802     0.00000
                                                                 2.941       0.038       1.361       3.246
  143  gamma                 1         22   117     0     0     0     0.42943    -0.03467     0.27214     0.50958     0.00000
                                                                 2.940       0.038       1.361       3.246
  144  gamma                 1         22   117     0     0     0     0.88260     0.09226     0.44159     0.99121     0.00000
                                                                 2.940       0.038       1.361       3.246
  145  gamma                 1         22   120     0     0     0    -0.76247    -0.11133     0.20822     0.79819     0.00000
                                                              -342.595      -4.576      64.927     350.332
  146  gamma                 1         22   120     0     0     0    -0.07820    -0.02499    -0.01977     0.08444     0.00000
                                                              -342.595      -4.576      64.927     350.332
  147  gamma                 1         22   121     0     0     0    -2.05647    -0.02799     0.40441     2.09604     0.00000
                                                              -342.595      -4.576      64.927     350.332
  148  gamma                 1         22   121     0     0     0    -2.18595     0.09641     0.37047     2.21922     0.00000
                                                              -342.595      -4.576      64.927     350.332
  149  KL0                   1        130   128     0     0     0     3.28789    -0.22166     1.81564     3.79520     0.49767
                                                                 2.872      -0.009       1.418       3.221
  150  (rho(770)-)           2       -213   129     0   152   153     4.67465    -0.02514     2.09690     5.17247     0.71025
                                                                 2.872      -0.009       1.418       3.221
  151  (pi0)                 2        111   129     0   154   155     7.81000     0.19760     3.87264     8.72070     0.13498
                                                                 2.872      -0.009       1.418       3.221
  152  pi-                   1       -211   150     0     0     0     3.55322    -0.14230     1.31616     3.79439     0.13957
                                                                 2.872      -0.009       1.418       3.221
  153  (pi0)                 2        111   150     0   156   157     1.12143     0.11716     0.78074     1.37808     0.13498
                                                                 2.872      -0.009       1.418       3.221
  154  gamma                 1         22   151     0     0     0     5.76713     0.16816     2.92105     6.46688     0.00000
                                                                 2.873      -0.009       1.418       3.222
  155  gamma                 1         22   151     0     0     0     2.04287     0.02943     0.95159     2.25382     0.00000
                                                                 2.873      -0.009       1.418       3.222
  156  gamma                 1         22   153     0     0     0     0.37516    -0.01482     0.21807     0.43419     0.00000
                                                                 2.873      -0.009       1.418       3.222
  157  gamma                 1         22   153     0     0     0     0.74627     0.13198     0.56267     0.94389     0.00000
                                                                 2.873      -0.009       1.418       3.222
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00415     0.00415     0.00000
    2  gamma                 1         22     0     0     0     0    -0.79750    -0.74103    -1.38114     1.75860     0.00000
    3  b                     1          5     0     0     0     0   -17.67601    36.50513   -10.53040    41.90412     0.00000
    4  b~                    1         -5     0     0     0     0    47.38590   -72.11581    60.65819   105.47762     0.00000
    5  H_10                  1         25     0     0     0     0   -28.91238    36.35171  -177.71944   222.18590   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.376421D-05 -0.212878D-05  0.120987D+03  0.120987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.797500D+00  0.741033D+00 -0.248578D+03  0.248581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.176760D+02  0.365051D+02 -0.105304D+02  0.419041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.473859D+02 -0.721158D+02  0.606582D+02  0.105478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.289124D+02  0.363517D+02 -0.177719D+03  0.222186D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00415     0.00415     0.00000
    2  gamma                 1         22     0     0     0     0    -0.79750    -0.74103    -1.38114     1.75860     0.00000
    3  b                     1          5     0     0     0     0   -17.67601    36.50513   -10.53040    41.90412     0.00000
    4  b~                    1         -5     0     0     0     0    47.38590   -72.11581    60.65819   105.47762     0.00000
    5  H_10                  1         25     0     0     0     0   -28.91238    36.35171  -177.71944   222.18590   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00415      0.00415      0.00000
    2  gamma              1        22    0           0           0     -0.79750     -0.74103     -1.38114      1.75860      0.00000
    3  b             A    2         5    0           0           0    -17.67601     36.50513    -10.53040     41.90412      0.00000
    4  bbar          V    1        -5    0           0           0     47.38590    -72.11581     60.65819    105.47762      0.00000
    5  h0                 1        25    0           0           0    -28.91238     36.35171   -177.71944    222.18590    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000   -128.96864    371.33040    348.21452
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00415     0.00415     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.79750    -0.74103    -1.38114     1.75860     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -17.67601    36.50513   -10.53040    41.90412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9    47.38590   -72.11581    60.65819   105.47762     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00415     0.00415     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.79750    -0.74103    -1.38114     1.75860     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -17.67601    36.50513   -10.53040    41.90412     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11    47.38590   -72.11581    60.65819   105.47762     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    46    47   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    29.70989   -35.61068    50.12779   147.38175   130.60546
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -14.90988    32.26960    -7.02201    47.84298    31.24117
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17    44.61977   -67.88027    57.14980    99.53877     6.57346
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    18    19    -2.76555    11.26345   -16.71995    21.21332     5.99456
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21   -12.14434    21.00615     9.69793    26.62967     5.13283
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    22    23    43.01582   -66.49450    55.95975    97.10787     5.15419
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    32    32     1.60395    -1.38577     1.19006     2.43089     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    14     0    28    28    -3.36418     4.80595    -5.96152     8.36389     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    24    25     0.59864     6.45749   -10.75843    12.84943     2.70305
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    26    27   -12.01717    20.62245     8.87289    25.71092     3.55323
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    35    35    -0.12716     0.38370     0.82504     0.91874     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    16     0    30    30    39.55741   -62.99301    53.34701    91.53584     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    16     0    31    31     3.45841    -3.50150     2.61274     5.57203     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    19     0    36    36     1.42189     4.34595    -5.84508     7.42852     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    19     0    29    29    -0.82325     2.11154    -4.91335     5.42091     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    20     0    34    34    -2.28883     1.69013     1.10642     3.05278     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    20     0    33    33    -9.72834    18.93232     7.76647    22.65814     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    18     0    37    37    -3.36418     4.80595    -5.96152     8.36389     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    37    37    -0.82325     2.11154    -4.91335     5.42091     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    39    39    39.55741   -62.99301    53.34701    91.53584     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    40    40     3.45841    -3.50150     2.61274     5.57203     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    17     0    41    41     1.60395    -1.38577     1.19006     2.43089     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    42    42    -9.72834    18.93232     7.76647    22.65814     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    43    43    -2.28883     1.69013     1.10642     3.05278     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    21     0    44    44    -0.12716     0.38370     0.82504     0.91874     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    24     0    45    45     1.42189     4.34595    -5.84508     7.42852     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         91    28    29    38    38    -4.18743     6.91750   -10.87487    13.78480     2.52419
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    71    72    -3.73727     8.50359   -12.64313    16.56745     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    73    73    39.55741   -62.99301    53.34701    91.53584     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    73    73     3.45841    -3.50150     2.61274     5.57203     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    73    73     1.60395    -1.38577     1.19006     2.43089     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    73    73    -9.72834    18.93232     7.76647    22.65814     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    73    73    -2.28883     1.69013     1.10642     3.05278     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    73    73    -0.09256     0.27928     0.60052     0.66872     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    36     0    73    73     0.93712     2.86427    -3.85230     4.89589     0.21749
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    10     0    48    48   -67.88067    25.25233  -164.20792   179.47132     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    10     0    48    48    38.96829    11.09938   -13.51152    42.71457     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         94    46    47    49    50   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    48     0    51    52   -67.13129    25.41593  -164.25786   180.00891    16.43123
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    48     0    53    54    38.21891    10.93578   -13.46158    42.17698     4.17220
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    49     0    55    56   -66.69247    24.44262  -162.98704   178.34913    14.08228
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    49     0    65    65    -0.43882     0.97331    -1.27082     1.65978     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    50     0    63    63     9.53881     2.90153    -5.26178    11.28469     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    64    64    28.68010     8.03425    -8.19980    30.89230     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    51     0    57    58   -66.12430    23.14607  -160.72821   175.68339    11.08750
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    51     0    66    66    -0.56817     1.29655    -2.25883     2.66574     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s)                   2          3    55     0    59    60   -60.96391    18.90815  -144.29618   157.94639     7.18039
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    55     0    67    67    -5.16039     4.23792   -16.43203    17.73700     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    57     0    70    70   -15.26634     5.75644   -30.95551    34.99559     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    57     0    61    62   -45.69757    13.15170  -113.34067   122.95080     3.09131
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    60     0    68    68   -39.91005    12.38090  -100.77512   109.09502     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    60     0    69    69    -5.78752     0.77080   -12.56555    13.85578     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    53     0    86    86     9.53881     2.90153    -5.26178    11.28469     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    54     0    86    86    28.68010     8.03425    -8.19980    30.89230     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    52     0    86    86    -0.43882     0.97331    -1.27082     1.65978     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    56     0    86    86    -0.56817     1.29655    -2.25883     2.66574     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    58     0    86    86    -5.16039     4.23792   -16.43203    17.73700     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    61     0    86    86   -39.91005    12.38090  -100.77512   109.09502     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    62     0    86    86    -5.78752     0.77080   -12.56555    13.85578     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (s)                   2          3    59     0    86    86   -15.26634     5.75644   -30.95551    34.99559     0.50000
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    38     0   104   105    -3.75034     8.46387   -12.62602    16.52226     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    38     0     0     0     0.01307     0.03973    -0.01711     0.04519     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    39    45    74    85    33.44716   -44.11427    62.77091   130.81430   100.53562
                                                                 0.000       0.000       0.000       0.000
   74  (B_s1(H)0)            2      20533    73     0   106   107    38.45268   -59.57176    50.52293    87.27292     6.04921
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    73     0   108   109     2.96048    -4.68343     3.81543     6.78401     0.87543
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    73     0   110   111    -0.14646    -0.30740     0.54954     0.66043     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    73     0   112   114     3.15120    -3.00214     2.57957     5.11955     0.78280
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    73     0   115   116     0.05527     0.44166     0.19363     0.50382     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    73     0   117   119    -0.70162     1.78356     0.57593     2.14793     0.78010
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    73     0     0     0    -5.51734     8.16299     3.72605    10.53463     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    73     0     0     0    -0.99625     1.90134     0.51506     2.21187     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    73     0     0     0    -1.58341     3.60325     1.99680     4.51228     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    73     0     0     0    -2.70703     3.63021     1.52208     4.86863     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    73     0   120   121    -0.78927     1.46231     0.10568     1.67054     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    73     0   122   123     1.26891     2.46513    -3.33179     4.52769     1.30851
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    63    70    87   103   -28.91238    36.35171  -177.71944   222.18590   125.00000
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)+)          2      10323    86     0   124   125     9.49646     3.14814    -4.67065    11.11726     1.29806
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    86     0   126   127    13.92373     3.65113    -4.42592    15.07990     0.78336
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)+)          2      20213    86     0   128   129     9.03556     3.09748    -2.84109    10.04102     1.23069
                                                                 0.000       0.000       0.000       0.000
   90  (Delta~--)            2      -2224    86     0   130   131     1.78744     0.51917    -0.93041     2.42224     1.23981
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    86     0   132   133     2.22548     0.01750    -0.97274     2.55572     0.79525
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    86     0     0     0     0.68428     0.82624    -0.36127     1.47029     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    86     0     0     0     0.42400     0.72578    -0.92472     1.34361     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)0)          2      10313    86     0   134   135    -1.28234     1.16682    -3.66081     4.24979     1.28581
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    86     0     0     0    -1.90560     1.36286    -7.05386     7.43405     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    86     0   136   137    -0.87142     1.31926    -2.31817     2.84044     0.44085
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    86     0   138   139    -3.70230     1.13891   -10.83452    11.52688     0.69140
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    86     0   140   141   -10.12806     3.03578   -24.43819    26.62775     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    86     0   142   143   -10.65024     4.89435   -29.41682    31.67687     0.83218
                                                                 0.000       0.000       0.000       0.000
  100  (h_1(1170))           2      10223    86     0   144   145    -9.18325     2.33097   -21.24814    23.29343     1.15542
                                                                 0.000       0.000       0.000       0.000
  101  (Delta~-)             2      -2214    86     0   146   147   -14.15245     5.03355   -30.05718    33.62723     1.31477
                                                                 0.000       0.000       0.000       0.000
  102  (Delta0)              2       2114    86     0   148   149   -10.11686     2.55926   -23.16075    25.43212     1.21315
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    86     0   150   150    -4.49680     1.52453   -10.40419    11.44728     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (D*(2010)0)           2        423    71     0   151   152    -3.74324     6.13580    -9.59660    12.15654     2.00670
                                                                -0.309       0.698      -1.042       1.363
  105  (D*_s-)               2       -433    71     0   153   154    -0.00710     2.32807    -3.02942     4.36572     2.11240
                                                                -0.309       0.698      -1.042       1.363
  106  (B*+)                 2        523    74     0   155   156    35.22106   -55.29595    46.91654    80.79406     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    74     0     0     0     3.23162    -4.27582     3.60638     6.47886     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    75     0   157   157     2.19930    -2.97111     2.68161     4.59381     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0     0.76118    -1.71231     1.13383     2.19020     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.01573    -0.05882     0.04758     0.07727     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.16219    -0.24858     0.50197     0.58315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     1.79278    -1.57981     1.36183     2.75389     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0     0.75211    -0.52513     0.44859     1.03060     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   158   159     0.60631    -0.89721     0.76914     1.33506     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.08738     0.30776     0.17559     0.36494     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.03211     0.13390     0.01804     0.13888     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    79     0     0     0    -0.03649     0.40910     0.24898     0.50017     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0    -0.45004     1.19832     0.16295     1.29790     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   160   161    -0.21509     0.17614     0.16400     0.34986     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.75512     1.35210     0.12435     1.55365     0.00000
                                                                -0.001       0.001       0.000       0.001
  121  gamma                 1         22    84     0     0     0    -0.03415     0.11022    -0.01867     0.11689     0.00000
                                                                -0.001       0.001       0.000       0.001
  122  (rho(770)-)           2       -213    85     0   162   163     1.27598     2.47321    -3.31858     4.38709     0.69904
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    85     0     0     0    -0.00707    -0.00809    -0.01321     0.14060     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)0)            2        313    87     0   164   165     8.52701     2.99450    -4.03293     9.93845     0.91169
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    87     0     0     0     0.96945     0.15363    -0.63773     1.17882     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0    11.81318     2.84546    -3.78892    12.72883     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   166   167     2.11055     0.80566    -0.63701     2.35106     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    89     0   168   169     8.65169     3.11983    -2.72134     9.61627     0.69417
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    89     0   170   171     0.38387    -0.02235    -0.11975     0.42476     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  p~-                   1      -2212    90     0     0     0     1.58225     0.28904    -0.61886     1.96224     0.93827
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0     0.20519     0.23012    -0.31155     0.46000     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    91     0     0     0     0.89449    -0.19561    -0.73036     1.17952     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   172   173     1.33099     0.21311    -0.24238     1.37620     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    94     0     0     0    -0.81636     0.81157    -2.00148     2.36108     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    94     0   174   175    -0.46597     0.35525    -1.65933     1.88872     0.68596
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    96     0     0     0    -0.38601     0.76370    -1.47902     1.71442     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0    -0.48541     0.55555    -0.83915     1.12602     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    97     0     0     0    -0.61431    -0.02440    -1.61556     1.73421     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    97     0   176   177    -3.08799     1.16331    -9.21896     9.79267     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    98     0     0     0    -1.76901     0.47984    -4.27846     4.65456     0.00000
                                                                -0.010       0.003      -0.025       0.027
  141  gamma                 1         22    98     0     0     0    -8.35905     2.55594   -20.15973    21.97319     0.00000
                                                                -0.010       0.003      -0.025       0.027
  142  pi+                   1        211    99     0     0     0    -6.56809     2.82760   -17.00726    18.44997     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    99     0   178   179    -4.08215     2.06674   -12.40956    13.22690     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (rho(770)0)           2        113   100     0   180   181    -8.55147     2.24476   -19.28776    21.22754     0.65145
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   100     0   182   183    -0.63179     0.08621    -1.96038     2.06589     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  p~-                   1      -2212   101     0     0     0   -11.76815     3.93373   -25.15273    28.06250     0.93827
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   184   185    -2.38429     1.09982    -4.90445     5.56474     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  n0                    1       2112   102     0     0     0    -8.88059     2.40270   -20.63409    22.61164     0.93957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   102     0   186   187    -1.23627     0.15656    -2.52665     2.82047     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (KS0)                 2        310   103     0   188   189    -4.49680     1.52453   -10.40419    11.44728     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (D0)                  2        421   104     0   190   194    -3.52742     5.75941    -8.95105    11.36711     1.86450
                                                                -0.309       0.698      -1.042       1.363
  152  (pi0)                 2        111   104     0   195   196    -0.21582     0.37639    -0.64555     0.78943     0.13498
                                                                -0.309       0.698      -1.042       1.363
  153  (D_s-)                2       -431   105     0   197   198     0.05058     2.03650    -2.85088     4.01901     1.96850
                                                                -0.309       0.698      -1.042       1.363
  154  gamma                 1         22   105     0     0     0    -0.05769     0.29156    -0.17853     0.34671     0.00000
                                                                -0.309       0.698      -1.042       1.363
  155  (B+)                  2        521   106     0   199   202    34.66200   -54.46569    46.18595    79.55485     5.27890
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   106     0     0     0     0.55906    -0.83026     0.73060     1.23921     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  KL0                   1        130   108     0     0     0     2.19930    -2.97111     2.68161     4.59381     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   114     0     0     0     0.06050    -0.07882     0.02745     0.10308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0     0.54581    -0.81839     0.74169     1.23198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.11837     0.17202     0.08718     0.22628     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -0.09673     0.00412     0.07681     0.12359     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  pi-                   1       -211   122     0     0     0     0.76285     1.07359    -1.96094     2.36628     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   122     0   203   204     0.51313     1.39962    -1.35764     2.02080     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  K+                    1        321   124     0     0     0     6.63236     2.61155    -3.20713     7.83184     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   124     0     0     0     1.89465     0.38295    -0.82580     2.10660     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   127     0     0     0     1.90231     0.74061    -0.61378     2.13166     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   127     0     0     0     0.20824     0.06505    -0.02323     0.21940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi+                   1        211   128     0     0     0     6.08645     2.42213    -2.12808     6.88911     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   128     0   205   206     2.56523     0.69769    -0.59327     2.72716     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   129     0     0     0     0.26447    -0.00171    -0.01553     0.26493     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   129     0     0     0     0.11941    -0.02063    -0.10422     0.15983     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   133     0     0     0     1.18019     0.14449    -0.21150     1.20766     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   133     0     0     0     0.15081     0.06862    -0.03088     0.16854     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  pi-                   1       -211   135     0     0     0    -0.07782     0.21601    -0.12898     0.29804     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   135     0   207   208    -0.38816     0.13924    -1.53035     1.59067     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   139     0     0     0    -2.27520     0.80850    -6.85619     7.26894     0.00000
                                                                -0.000       0.000      -0.001       0.001
  177  gamma                 1         22   139     0     0     0    -0.81279     0.35481    -2.36277     2.52372     0.00000
                                                                -0.000       0.000      -0.001       0.001
  178  gamma                 1         22   143     0     0     0    -2.84129     1.36925    -8.57702     9.13855     0.00000
                                                                -0.002       0.001      -0.005       0.006
  179  gamma                 1         22   143     0     0     0    -1.24085     0.69750    -3.83254     4.08835     0.00000
                                                                -0.002       0.001      -0.005       0.006
  180  pi-                   1       -211   144     0     0     0    -2.79150     0.57374    -6.75975     7.33726     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   144     0     0     0    -5.75997     1.67103   -12.52801    13.89028     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   145     0     0     0    -0.41051     0.04868    -1.05485     1.13296     0.00000
                                                                -0.000       0.000      -0.001       0.001
  183  gamma                 1         22   145     0     0     0    -0.22127     0.03752    -0.90553     0.93292     0.00000
                                                                -0.000       0.000      -0.001       0.001
  184  gamma                 1         22   147     0     0     0    -2.14268     0.96242    -4.45448     5.03584     0.00000
                                                                -0.000       0.000      -0.000       0.001
  185  gamma                 1         22   147     0     0     0    -0.24162     0.13740    -0.44997     0.52890     0.00000
                                                                -0.000       0.000      -0.000       0.001
  186  gamma                 1         22   149     0     0     0    -0.39289     0.01444    -0.68236     0.78752     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   149     0     0     0    -0.84338     0.14212    -1.84429     2.03295     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  pi+                   1        211   150     0     0     0    -1.04581     0.19698    -2.25634     2.49862     0.13957
                                                              -259.262      87.896    -599.851     659.991
  189  pi-                   1       -211   150     0     0     0    -3.45099     1.32754    -8.14785     8.94866     0.13957
                                                              -259.262      87.896    -599.851     659.991
  190  pi+                   1        211   151     0     0     0    -0.18694     0.32539    -0.25265     0.47343     0.13957
                                                                -0.395       0.837      -1.258       1.638
  191  pi+                   1        211   151     0     0     0    -1.03012     1.28626    -1.54359     2.26225     0.13957
                                                                -0.395       0.837      -1.258       1.638
  192  pi-                   1       -211   151     0     0     0    -1.33098     2.62283    -4.73224     5.57353     0.13957
                                                                -0.395       0.837      -1.258       1.638
  193  pi-                   1       -211   151     0     0     0    -0.10166     0.15779    -0.26088     0.35039     0.13957
                                                                -0.395       0.837      -1.258       1.638
  194  (pi0)                 2        111   151     0   209   210    -0.87773     1.36715    -2.16169     2.70751     0.13498
                                                                -0.395       0.837      -1.258       1.638
  195  gamma                 1         22   152     0     0     0    -0.20643     0.25425    -0.51582     0.61100     0.00000
                                                                -0.309       0.698      -1.042       1.363
  196  gamma                 1         22   152     0     0     0    -0.00939     0.12214    -0.12973     0.17842     0.00000
                                                                -0.309       0.698      -1.042       1.363
  197  (K*(892)-)            2       -323   153     0   211   212     0.11428     0.59623    -0.98696     1.47438     0.91169
                                                                -0.302       0.990      -1.450       1.939
  198  (K*(892)0)            2        313   153     0   213   214    -0.06369     1.44028    -1.86393     2.54462     0.96044
                                                                -0.302       0.990      -1.450       1.939
  199  (D_1(2420)-)          2     -10413   155     0   215   216    19.96198   -30.01600    24.69866    43.76513     2.43348
                                                                 0.022      -0.034       0.029       0.050
  200  (omega(782))          2        223   155     0   217   219     2.82836    -4.07172     3.76455     6.27307     0.77524
                                                                 0.022      -0.034       0.029       0.050
  201  (rho(770)+)           2        213   155     0   220   221     5.70471    -9.61485     8.27250    13.92170     0.62492
                                                                 0.022      -0.034       0.029       0.050
  202  pi+                   1        211   155     0     0     0     6.16695   -10.76311     9.45024    15.59494     0.13957
                                                                 0.022      -0.034       0.029       0.050
  203  gamma                 1         22   163     0     0     0     0.19474     0.52215    -0.42083     0.69833     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   163     0     0     0     0.31839     0.87747    -0.93681     1.32247     0.00000
                                                                 0.000       0.000      -0.000       0.000
  205  gamma                 1         22   169     0     0     0     1.61688     0.44625    -0.44055     1.73422     0.00000
                                                                 0.001       0.000      -0.000       0.001
  206  gamma                 1         22   169     0     0     0     0.94835     0.25144    -0.15272     0.99293     0.00000
                                                                 0.001       0.000      -0.000       0.001
  207  gamma                 1         22   175     0     0     0    -0.03402     0.05863    -0.31527     0.32248     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   175     0     0     0    -0.35414     0.08061    -1.21508     1.26820     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   194     0     0     0    -0.35551     0.54599    -0.97801     1.17515     0.00000
                                                                -0.395       0.838      -1.258       1.638
  210  gamma                 1         22   194     0     0     0    -0.52221     0.82116    -1.18368     1.53236     0.00000
                                                                -0.395       0.838      -1.258       1.638
  211  (K~0)                 2       -311   197     0   222   222     0.24773     0.60662    -0.98170     1.28093     0.49767
                                                                -0.302       0.990      -1.450       1.939
  212  pi-                   1       -211   197     0     0     0    -0.13346    -0.01040    -0.00526     0.19346     0.13957
                                                                -0.302       0.990      -1.450       1.939
  213  (K0)                  2        311   198     0   223   223     0.28072     0.93895    -1.05445     1.52315     0.49767
                                                                -0.302       0.990      -1.450       1.939
  214  (pi0)                 2        111   198     0   224   225    -0.34441     0.50133    -0.80947     1.02148     0.13498
                                                                -0.302       0.990      -1.450       1.939
  215  (D*(2010)-)           2       -413   199     0   226   227    19.22359   -28.90206    23.51367    41.97390     2.01000
                                                                 0.022      -0.034       0.029       0.050
  216  (pi0)                 2        111   199     0   228   229     0.73840    -1.11394     1.18499     1.79123     0.13498
                                                                 0.022      -0.034       0.029       0.050
  217  pi+                   1        211   200     0     0     0     1.00311    -1.24895     0.91070     1.84796     0.13957
                                                                 0.022      -0.034       0.029       0.050
  218  pi-                   1       -211   200     0     0     0     0.73798    -1.36347     1.34868     2.05963     0.13957
                                                                 0.022      -0.034       0.029       0.050
  219  (pi0)                 2        111   200     0   230   231     1.08727    -1.45931     1.50517     2.36548     0.13498
                                                                 0.022      -0.034       0.029       0.050
  220  pi+                   1        211   201     0     0     0     4.40261    -7.68920     6.75233    11.14093     0.13957
                                                                 0.022      -0.034       0.029       0.050
  221  (pi0)                 2        111   201     0   232   233     1.30210    -1.92565     1.52016     2.78077     0.13498
                                                                 0.022      -0.034       0.029       0.050
  222  (KS0)                 2        310   211     0   234   235     0.24773     0.60662    -0.98170     1.28093     0.49767
                                                                -0.302       0.990      -1.450       1.939
  223  KL0                   1        130   213     0     0     0     0.28072     0.93895    -1.05445     1.52315     0.49767
                                                                -0.302       0.990      -1.450       1.939
  224  gamma                 1         22   214     0     0     0    -0.35040     0.45178    -0.76157     0.95230     0.00000
                                                                -0.302       0.990      -1.450       1.939
  225  gamma                 1         22   214     0     0     0     0.00599     0.04954    -0.04791     0.06918     0.00000
                                                                -0.302       0.990      -1.450       1.939
  226  (D-)                  2       -411   215     0   236   237    17.57704   -26.44887    21.49026    38.39037     1.86930
                                                                 0.022      -0.034       0.029       0.050
  227  (pi0)                 2        111   215     0   238   239     1.64655    -2.45320     2.02341     3.58353     0.13498
                                                                 0.022      -0.034       0.029       0.050
  228  gamma                 1         22   216     0     0     0     0.09970    -0.19162     0.25356     0.33309     0.00000
                                                                 0.022      -0.035       0.029       0.051
  229  gamma                 1         22   216     0     0     0     0.63870    -0.92232     0.93143     1.45814     0.00000
                                                                 0.022      -0.035       0.029       0.051
  230  gamma                 1         22   219     0     0     0     0.82532    -1.06651     1.04344     1.70510     0.00000
                                                                 0.022      -0.035       0.030       0.051
  231  gamma                 1         22   219     0     0     0     0.26196    -0.39280     0.46173     0.66038     0.00000
                                                                 0.022      -0.035       0.030       0.051
  232  gamma                 1         22   221     0     0     0     0.89246    -1.23141     0.94440     1.79018     0.00000
                                                                 0.022      -0.034       0.029       0.050
  233  gamma                 1         22   221     0     0     0     0.40964    -0.69424     0.57576     0.99059     0.00000
                                                                 0.022      -0.034       0.029       0.050
  234  pi-                   1       -211   222     0     0     0     0.24957     0.46995    -0.92721     1.07812     0.13957
                                                                 3.769      10.960     -17.584      22.991
  235  pi+                   1        211   222     0     0     0    -0.00184     0.13667    -0.05449     0.20281     0.13957
                                                                 3.769      10.960     -17.584      22.991
  236  (K*(892)0)            2        313   226     0   240   241    13.49399   -20.54706    17.41133    30.13447     0.81413
                                                                 1.575      -2.371       1.928       3.442
  237  pi-                   1       -211   226     0     0     0     4.08305    -5.90181     4.07894     8.25590     0.13957
                                                                 1.575      -2.371       1.928       3.442
  238  gamma                 1         22   227     0     0     0     0.43087    -0.65602     0.61010     0.99410     0.00000
                                                                 0.022      -0.034       0.029       0.050
  239  gamma                 1         22   227     0     0     0     1.21568    -1.79717     1.41331     2.58943     0.00000
                                                                 0.022      -0.034       0.029       0.050
  240  (K0)                  2        311   236     0   242   242     8.90287   -13.56147    11.77145    20.04967     0.49767
                                                                 1.575      -2.371       1.928       3.442
  241  (pi0)                 2        111   236     0   243   244     4.59112    -6.98559     5.63988    10.08481     0.13498
                                                                 1.575      -2.371       1.928       3.442
  242  KL0                   1        130   240     0     0     0     8.90287   -13.56147    11.77145    20.04967     0.49767
                                                                 1.575      -2.371       1.928       3.442
  243  gamma                 1         22   241     0     0     0     0.63807    -0.97675     0.73139     1.37699     0.00000
                                                                 1.575      -2.371       1.928       3.442
  244  gamma                 1         22   241     0     0     0     3.95305    -6.00884     4.90849     8.70781     0.00000
                                                                 1.575      -2.371       1.928       3.442
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    -6.06849    90.43139   -21.19375    93.07974     0.00000
    4  s~                    1         -3     0     0     0     0   -94.47566    87.90342    25.88169   131.61506     0.00000
    5  H_10                  1         25     0     0     0     0   100.54415  -178.33481    20.96268   240.78385   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.402922D-16  0.438872D-16  0.245565D+03  0.245565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.805480D-08  0.392630D-06 -0.219914D+03  0.219914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.606849D+01  0.904314D+02 -0.211938D+02  0.930797D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.944757D+02  0.879034D+02  0.258817D+02  0.131615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100544D+03 -0.178335D+03  0.209627D+02  0.240784D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            3           3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           3  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           3         501           0
  idup(j),idhep(i),sumdiff=           -3          -3   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -3   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -3           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    -6.06849    90.43139   -21.19375    93.07974     0.00000
    4  s~                    1         -3     0     0     0     0   -94.47566    87.90342    25.88169   131.61506     0.00000
    5  H_10                  1         25     0     0     0     0   100.54415  -178.33481    20.96268   240.78385   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0     -6.06849     90.43139    -21.19375     93.07974      0.00000
    4  sbar          V    1        -3    0           0           0    -94.47566     87.90342     25.88169    131.61506      0.00000
    5  h0                 1        25    0           0           0    100.54415   -178.33481     20.96268    240.78385    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     25.65061    465.47865    464.77137
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    -6.06849    90.43139   -21.19375    93.07974     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9   -94.47566    87.90342    25.88169   131.61506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   100.54415  -178.33481    20.96268   240.78385   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    -6.06849    90.43139   -21.19375    93.07974     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11   -94.47566    87.90342    25.88169   131.61506     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   100.54415  -178.33481    20.96268   240.78385   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -100.54415   178.33481     4.68793   224.69480    92.48430
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15   -10.16221    90.38714   -19.03354    94.93680    19.43232
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17   -90.38194    87.94767    23.72147   129.75800    19.25466
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19    -6.42170    84.88312   -17.23784    88.04403    14.43006
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    29    29    -3.74051     5.50402    -1.79570     6.89277     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    26    26   -86.34996    82.08194    18.47362   120.56133     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -4.03199     5.86573     5.24786     9.19667     2.52488
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    22    23     2.69205    48.26351   -10.69405    49.62450     3.40802
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    24    25    -9.11374    36.61960    -6.54379    38.41953     3.03042
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    27    27    -1.66155     4.42637     3.81494     6.07514     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    28    28    -2.37043     1.43936     1.43292     3.12153     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    18     0    33    33     3.38534    39.67518    -9.37202    40.90740     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    32    32    -0.69329     8.58833    -1.32202     8.71710     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    19     0    31    31    -6.53473    26.98902    -6.15052    28.44185     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    30    30    -2.57901     9.63058    -0.39327     9.97768     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    16     0    50    50   -86.34996    82.08194    18.47362   120.56133     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    20     0    50    50    -1.66155     4.42637     3.81494     6.07514     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    50    50    -2.37043     1.43936     1.43292     3.12153     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    15     0    50    50    -3.74051     5.50402    -1.79570     6.89277     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50    -2.57901     9.63058    -0.39327     9.97768     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    50    50    -6.53473    26.98902    -6.15052    28.44185     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    50    50    -0.69329     8.58833    -1.32202     8.71710     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    22     0    50    50     3.38534    39.67518    -9.37202    40.90740     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    52.17330   -34.06444   -43.01557    75.71676     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36    48.37086  -144.27037    63.97824   165.06709     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   100.54415  -178.33481    20.96268   240.78385   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    49.88245   -32.87811   -40.84167    72.65262     6.41347
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42    50.66171  -145.45669    61.80435   168.13123    26.90865
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44    45.24952   -28.97481   -38.19418    66.04134     3.95032
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    47    47     4.63293    -3.90331    -2.64749     6.61128     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    45    45    45.70933  -144.03551    58.69814   162.11506     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    46    46     4.95237    -1.42118     3.10621     6.01617     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    49    49    43.03605   -27.88969   -35.40735    62.32068     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    48     2.21347    -1.08511    -2.78683     3.72066     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    41     0    64    64    45.70933  -144.03551    58.69814   162.11506     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    64    64     4.95237    -1.42118     3.10621     6.01617     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    64    64     4.63293    -3.90331    -2.64749     6.61128     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    64    64     2.21347    -1.08511    -2.78683     3.72066     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    43     0    64    64    43.03605   -27.88969   -35.40735    62.32068     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    26    33    51    63  -100.54415   178.33481     4.68793   224.69480    92.48430
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1400)+)          2      20323    50     0    79    80   -70.38653    66.82575    15.05603    98.22664     1.35787
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    50     0    81    82    -5.70005     6.37802     1.42505     8.77865     1.36537
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    50     0    83    84    -9.40995     8.46406     1.71868    12.83186     1.23102
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    50     0    85    86    -3.61900     4.99429     4.32538     7.57365     0.78174
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    50     0    87    88    -0.50514     0.82494     0.84484     1.57384     0.90968
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)+)         2      10321    50     0    89    90    -2.68310     4.21191    -0.55806     5.24330     1.49718
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    50     0    91    92    -5.15644    15.60184    -3.27523    16.80467     1.28981
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    50     0    93    95    -0.23945     3.95342    -1.11521     4.15094     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    50     0     0     0    -1.45819     6.93202    -0.54880     7.16681     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    50     0     0     0    -2.49781     9.01148    -1.98524     9.60558     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    50     0    96    97    -1.28951    11.99681    -2.76456    12.40279     0.77474
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    50     0    98    99     0.02440     3.21083     0.03464     3.33133     0.88686
                                                                 0.000       0.000       0.000       0.000
   63  (phi(1020))           2        333    50     0   100   101     2.37663    35.92944    -8.46959    37.00473     1.02138
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    45    49    65    78   100.54415  -178.33481    20.96268   240.78385   125.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    64     0   102   102     7.44124   -22.75662     9.47597    25.75417     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~0)             2      -2114    64     0   103   104    23.67828   -77.21480    30.84141    86.46151     1.27019
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    64     0     0     0     2.91996    -7.44880     3.40746     8.69719     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (Delta++)             2       2224    64     0   105   106     9.94010   -30.72833    12.09170    34.50960     1.29121
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    64     0   107   108     1.48921    -4.19849     2.35031     5.16883     1.16092
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    64     0   109   110     2.59859    -2.57480     2.36283     4.53851     1.27783
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    64     0   111   112     1.73482    -0.34504     0.67176     2.00791     0.67216
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    64     0     0     0     0.95874    -0.81129    -0.69309     1.44126     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    64     0   113   115     1.17783    -0.78237    -0.86766     1.74698     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    64     0   116   117     1.24182    -0.54119    -0.51715     1.79794     1.06307
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    64     0   118   120     0.81097    -0.77338    -0.57990     1.48647     0.78584
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    64     0   121   122     5.78198    -3.86100    -3.85375     8.05373     1.29331
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    64     0   123   124    17.26346   -11.28116   -14.31010    25.10586     0.48320
                                                                 0.000       0.000       0.000       0.000
   78  (K*_0(1430)-)         2     -10321    64     0   125   126    23.50717   -15.01753   -19.41712    34.01391     1.34457
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    51     0   127   128   -32.68550    31.05665     6.75289    45.59815     0.85573
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0   -37.70103    35.76910     8.30313    52.62849     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   129   131    -3.21251     4.24575     0.95345     5.46579     0.78688
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   132   133    -2.48754     2.13227     0.47160     3.31286     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   134   136    -5.91505     5.78234     1.15776     8.38889     0.78085
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -3.49490     2.68172     0.56092     4.44298     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -0.29745     0.24300     0.39461     0.56808     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -3.32155     4.75129     3.93077     7.00556     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    55     0   137   137    -0.01819     0.31691     0.52175     0.78782     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   138   139    -0.48695     0.50804     0.32309     0.78602     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    56     0   140   140    -0.70816     1.94483    -0.66889     2.23136     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -1.97494     2.26708     0.11083     3.01195     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    57     0   141   143    -4.53273    12.67147    -2.56660    13.72284     0.78550
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -0.62371     2.93037    -0.70863     3.08183     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   144   145    -0.04847     0.79186    -0.19279     0.82751     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   146   147    -0.03832     1.88112    -0.41733     1.93196     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   148   149    -0.15267     1.28045    -0.50509     1.39147     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.56548     8.23970    -1.99068     8.49674     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   150   151    -0.72403     3.75711    -0.77388     3.90605     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    62     0     0     0    -0.24149     1.66512    -0.05336     1.75426     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0     0.26589     1.54570     0.08800     1.57706     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    63     0     0     0     1.07550    14.81077    -3.49818    15.26423     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    63     0     0     0     1.30113    21.11867    -4.97140    21.74050     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    65     0     0     0     7.44124   -22.75662     9.47597    25.75417     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    66     0     0     0    16.63280   -53.85195    21.28947    60.25618     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   152   153     7.04548   -23.36285     9.55194    26.20533     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    68     0     0     0     8.04927   -24.06975     9.62800    27.16104     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     1.89083    -6.65859     2.46370     7.34856     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     1.44661    -2.46199     1.53389     3.24443     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.04260    -1.73650     0.81642     1.92439     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    70     0   154   156     2.21556    -2.20574     1.57638     3.57887     0.74118
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0     0.38302    -0.36906     0.78645     0.95964     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0     1.01072    -0.15038     0.71804     1.25668     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    71     0     0     0     0.72410    -0.19466    -0.04628     0.75123     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   157   158     0.60432    -0.42814    -0.33463     0.82383     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   159   160     0.25387    -0.27075    -0.24725     0.46595     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   161   162     0.31964    -0.08349    -0.28578     0.45719     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    74     0   163   165     0.79538    -0.31899    -0.16459     1.17147     0.78158
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     0.44644    -0.22220    -0.35256     0.62646     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0     0.57086    -0.41941    -0.11875     0.73169     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.04236    -0.10483    -0.00135     0.17962     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   166   167     0.19774    -0.24914    -0.45980     0.57516     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    76     0   168   169     4.70914    -3.45560    -3.01192     6.62467     0.83511
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   170   171     1.07283    -0.40540    -0.84184     1.42907     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     3.58619    -2.51105    -3.02378     5.32249     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   172   173    13.67726    -8.77011   -11.28632    19.78337     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    78     0     0     0    12.90030    -7.59974   -10.19023    18.11790     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   174   176    10.60687    -7.41779    -9.22689    15.89601     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    79     0   177   177   -13.54134    13.09002     2.82799    19.05156     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   178   179   -19.14415    17.96663     3.92490    26.54659     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0    -0.67628     0.75719     0.29191     1.06554     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0    -2.21700     2.77445     0.59566     3.60375     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   180   181    -0.31923     0.71411     0.06589     0.79651     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    82     0     0     0    -2.04266     1.69489     0.34987     2.67723     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    82     0     0     0    -0.44487     0.43738     0.12173     0.63563     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0    -1.06340     0.84392     0.04359     1.36543     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0    -3.51607     3.64615     0.91993     5.15004     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   182   183    -1.33558     1.29227     0.19424     1.87341     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    87     0     0     0    -0.01819     0.31691     0.52175     0.78782     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    88     0     0     0    -0.10192     0.03800     0.04300     0.11697     0.00000
                                                                -0.001       0.001       0.000       0.001
  139  gamma                 1         22    88     0     0     0    -0.38503     0.47004     0.28009     0.66905     0.00000
                                                                -0.001       0.001       0.000       0.001
  140  KL0                   1        130    89     0     0     0    -0.70816     1.94483    -0.66889     2.23136     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    91     0     0     0    -1.17236     3.26337    -0.43689     3.49776     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0    -2.61707     6.93278    -1.50973     7.56381     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   184   185    -0.74330     2.47533    -0.61997     2.66126     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    93     0     0     0    -0.03252     0.68491    -0.21196     0.71769     0.00000
                                                                -0.000       0.001      -0.000       0.001
  145  gamma                 1         22    93     0     0     0    -0.01595     0.10695     0.01917     0.10982     0.00000
                                                                -0.000       0.001      -0.000       0.001
  146  gamma                 1         22    94     0     0     0    -0.02394     0.67998    -0.08557     0.68576     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0    -0.01438     1.20114    -0.33176     1.24620     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    95     0     0     0    -0.06867     0.68561    -0.19875     0.71713     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    95     0     0     0    -0.08400     0.59484    -0.30634     0.67434     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0    -0.21933     1.43441    -0.32791     1.48767     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.50470     2.32270    -0.44597     2.41838     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   104     0     0     0     1.15679    -3.66656     1.51061     4.13083     0.00000
                                                                 0.002      -0.008       0.003       0.009
  153  gamma                 1         22   104     0     0     0     5.88869   -19.69628     8.04133    22.07449     0.00000
                                                                 0.002      -0.008       0.003       0.009
  154  pi+                   1        211   109     0     0     0     0.80871    -1.05661     0.44008     1.40839     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   109     0     0     0     0.83506    -0.58263     0.55082     1.16605     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   109     0   186   187     0.57180    -0.56650     0.58548     1.00443     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   113     0     0     0     0.35641    -0.33125    -0.21112     0.53040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.24791    -0.09689    -0.12351     0.29343     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   114     0     0     0     0.16466    -0.25380    -0.20728     0.36673     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   114     0     0     0     0.08921    -0.01695    -0.03998     0.09922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   115     0     0     0     0.18490    -0.10721    -0.21500     0.30317     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   115     0     0     0     0.13473     0.02372    -0.07077     0.15403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   116     0     0     0     0.08353    -0.02979    -0.16974     0.23697     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   116     0     0     0     0.09574    -0.25051     0.01172     0.30256     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   188   189     0.61611    -0.03869    -0.00658     0.63195     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   120     0     0     0    -0.00942    -0.05487    -0.04097     0.06912     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   120     0     0     0     0.20716    -0.19428    -0.41883     0.50604     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  pi-                   1       -211   121     0     0     0     1.25008    -0.82507    -1.15688     1.89770     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   121     0   190   191     3.45907    -2.63053    -1.85504     4.72697     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0     0.26144    -0.06062    -0.25351     0.36919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   122     0     0     0     0.81139    -0.34478    -0.58832     1.05988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     3.96236    -2.53191    -3.34053     5.76801     0.00000
                                                                 0.002      -0.002      -0.002       0.004
  173  gamma                 1         22   124     0     0     0     9.71490    -6.23820    -7.94579    14.01535     0.00000
                                                                 0.002      -0.002      -0.002       0.004
  174  gamma                 1         22   126     0     0     0     7.18604    -4.95576    -6.18931    10.70076     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  175  e-                    1         11   126     0     0     0     1.08961    -0.78321    -0.96551     1.65314     0.00051
                                                                 0.002      -0.001      -0.002       0.003
  176  e+                    1        -11   126     0     0     0     2.33123    -1.67882    -2.07207     3.54211     0.00051
                                                                 0.002      -0.001      -0.002       0.003
  177  (KS0)                 2        310   127     0   192   193   -13.54134    13.09002     2.82799    19.05156     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0   -10.49063     9.92409     2.12358    14.59625     0.00000
                                                                -0.002       0.002       0.000       0.003
  179  gamma                 1         22   128     0     0     0    -8.65352     8.04254     1.80132    11.95034     0.00000
                                                                -0.002       0.002       0.000       0.003
  180  gamma                 1         22   131     0     0     0    -0.13819     0.46966     0.03803     0.49104     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   131     0     0     0    -0.18104     0.24445     0.02786     0.30546     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   136     0     0     0    -1.20035     1.12658     0.13637     1.65185     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   136     0     0     0    -0.13523     0.16569     0.05787     0.22156     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   143     0     0     0    -0.45039     1.62649    -0.35003     1.72361     0.00000
                                                                -0.000       0.001      -0.000       0.001
  185  gamma                 1         22   143     0     0     0    -0.29291     0.84884    -0.26994     0.93765     0.00000
                                                                -0.000       0.001      -0.000       0.001
  186  gamma                 1         22   156     0     0     0     0.39048    -0.30769     0.31550     0.58880     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   156     0     0     0     0.18132    -0.25880     0.26998     0.41563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   165     0     0     0     0.07366    -0.02132    -0.04314     0.08799     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   165     0     0     0     0.54245    -0.01737     0.03656     0.54396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   169     0     0     0     2.77973    -2.12757    -1.55059     3.82855     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  191  gamma                 1         22   169     0     0     0     0.67934    -0.50296    -0.30445     0.89842     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  192  (pi0)                 2        111   177     0   194   195    -6.17613     6.24635     1.38281     8.89336     0.13498
                                                              -252.584     244.165      52.750     355.364
  193  (pi0)                 2        111   177     0   196   197    -7.36522     6.84367     1.44518    10.15820     0.13498
                                                              -252.584     244.165      52.750     355.364
  194  gamma                 1         22   192     0     0     0    -3.47862     3.42403     0.77926     4.94287     0.00000
                                                              -252.584     244.165      52.750     355.365
  195  gamma                 1         22   192     0     0     0    -2.69751     2.82232     0.60355     3.95048     0.00000
                                                              -252.584     244.165      52.750     355.365
  196  gamma                 1         22   193     0     0     0    -1.04640     0.90892     0.19612     1.39984     0.00000
                                                              -252.585     244.167      52.750     355.366
  197  gamma                 1         22   193     0     0     0    -6.31882     5.93475     1.24905     8.75836     0.00000
                                                              -252.585     244.167      52.750     355.366
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00023    -0.00007    -3.28068     3.28068     0.00000
    3  u                     1          2     0     0     0     0    20.17572   -22.31259    17.45934    34.78131     0.00000
    4  u~                    1         -2     0     0     0     0   -64.74192  -195.80309    -6.11831   206.31965     0.00000
    5  H_10                  1         25     0     0     0     0    44.56643   218.11574    -8.33671   255.45086   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.277125D-12 -0.612418D-12  0.249778D+03  0.249778D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.233769D-03  0.657973D-04 -0.246774D+03  0.246774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.201757D+02 -0.223126D+02  0.174593D+02  0.347813D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.647419D+02 -0.195803D+03 -0.611831D+01  0.206320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.445664D+02  0.218116D+03 -0.833671D+01  0.255451D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            2           2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           2  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           2         501           0
  idup(j),idhep(i),sumdiff=           -2          -2   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -2   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -2           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00023    -0.00007    -3.28068     3.28068     0.00000
    3  u                     1          2     0     0     0     0    20.17572   -22.31259    17.45934    34.78131     0.00000
    4  u~                    1         -2     0     0     0     0   -64.74192  -195.80309    -6.11831   206.31965     0.00000
    5  H_10                  1         25     0     0     0     0    44.56643   218.11574    -8.33671   255.45086   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00023     -0.00007     -3.28068      3.28068      0.00000
    3  u             A    2         2    0           0           0     20.17572    -22.31259     17.45934     34.78131      0.00000
    4  ubar          V    1        -2    0           0           0    -64.74192   -195.80309     -6.11831    206.31965      0.00000
    5  h0                 1        25    0           0           0     44.56643    218.11574     -8.33671    255.45086    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.27637    499.83251    499.83243
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00023    -0.00007    -3.28068     3.28068     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    20.17572   -22.31259    17.45934    34.78131     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -64.74192  -195.80309    -6.11831   206.31965     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    44.56643   218.11574    -8.33671   255.45086   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00023    -0.00007    -3.28068     3.28068     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    20.17572   -22.31259    17.45934    34.78131     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -64.74192  -195.80309    -6.11831   206.31965     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29    44.56643   218.11574    -8.33671   255.45086   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -44.56620  -218.11567    11.34102   241.10097    91.87200
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15    19.72260   -22.17345    17.13478    34.43055     3.34947
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -64.28880  -195.94222    -5.79376   206.67042    12.35683
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19    18.40735   -21.07204    15.47948    32.04664     2.12401
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24     1.31524    -1.10141     1.65530     2.38391     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    20    21   -64.07083  -195.72651    -5.63365   206.32448    11.14068
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    -0.21796    -0.21571    -0.16010     0.34594     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    22    22    12.70262   -13.19058     9.55555    20.65567     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23     5.70473    -7.88146     5.92393    11.39098     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    27    27   -54.66225  -164.76022    -8.74438   173.81126     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26    -9.40858   -30.96630     3.11073    32.51322     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    47    47    12.70262   -13.19058     9.55555    20.65567     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     5.70473    -7.88146     5.92393    11.39098     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    47    47     1.31524    -1.10141     1.65530     2.38391     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    47    47    -0.21796    -0.21571    -0.16010     0.34594     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    47    47    -9.40858   -30.96630     3.11073    32.51322     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    20     0    47    47   -54.66225  -164.76022    -8.74438   173.81126     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30    -1.01325   192.64226   -36.57539   196.08691     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30    45.57969    25.47348    28.23868    59.36395     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32    44.56643   218.11574    -8.33671   255.45086   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    -0.82813   189.76430   -35.90598   193.28181     7.57928
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36    45.39456    28.35144    27.56927    62.16905    15.50662
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    41    41    -2.01064   184.27395   -35.26069   187.62861     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42     1.18251     5.49035    -0.64529     5.65320     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    37    38    38.64326    18.91408    17.22277    46.42094     2.68997
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40     6.75130     9.43736    10.34650    15.74811     2.51177
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    46    46    29.91158    15.77651    13.89473    36.56384     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45     8.73168     3.13757     3.32805     9.85710     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    43     3.59800     6.22898     7.66122    10.50904     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44     3.15330     3.20838     2.68528     5.23906     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    33     0    59    59    -2.01064   184.27395   -35.26069   187.62861     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    59    59     1.18251     5.49035    -0.64529     5.65320     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    59    59     3.59800     6.22898     7.66122    10.50904     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    59    59     3.15330     3.20838     2.68528     5.23906     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    59    59     8.73168     3.13757     3.32805     9.85710     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    37     0    59    59    29.91158    15.77651    13.89473    36.56384     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    22    27    48    58   -44.56620  -218.11567    11.34102   241.10097    91.87200
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    47     0    74    75     7.92431    -8.78688     6.41206    13.49697     1.02459
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    76    77     9.35413    -9.71784     7.82577    15.61405     0.78726
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    47     0    78    79     1.17712    -2.59668     0.76582     3.08051     0.88016
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    47     0     0     0     0.92053    -1.86513     1.90089     2.86061     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    47     0    80    81    -1.42242    -5.18268     0.93582     5.60617     1.29226
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    47     0    82    83    -3.01922    -9.96516     0.47251    10.50604     1.31657
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    47     0    84    85    -3.86852   -10.45198     0.81567    11.22205     1.02940
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    47     0    86    87    -5.96387   -18.13916    -0.59480    19.13585     1.10904
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    47     0    88    89    -4.37717   -16.26714    -0.43894    16.86851     0.75780
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    47     0    90    91   -17.99610   -52.63024    -2.64032    55.70027     1.32190
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    92    93   -27.29501   -82.51278    -4.11345    87.00996     0.65943
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    41    46    60    73    44.56643   218.11574    -8.33671   255.45086   125.00000
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1710))           2      10331    59     0    94    95    -1.88221   160.96626   -30.50215   163.84750     1.39461
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    59     0    96    97     0.71579    10.69104    -2.65792    11.07420     0.87331
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    59     0    98   100    -0.16918     7.96930    -1.36989     8.10646     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    59     0   101   102     0.49088     6.80548    -0.65119     6.94285     1.10612
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    59     0   103   105    -0.21961     2.51539    -0.17890     2.64975     0.78344
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    59     0   106   106     1.08616     1.73436     0.18011     2.11373     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    59     0   107   107     2.10281     3.07315     4.28314     5.69728     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    59     0   108   109     2.30010     3.24604     3.20409     5.25628     1.23897
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    59     0     0     0     0.41177     0.63355     0.64409     1.00263     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    59     0     0     0     2.07882     0.65984     0.35909     2.21479     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    59     0     0     0    12.88872     7.49872     7.14012    16.55934     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    59     0     0     0     5.64852     2.66174     2.40018     6.75514     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    59     0     0     0     3.47657     2.04133     1.29286     4.23610     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1400)0)          2      20313    59     0   110   111    15.63728     7.61952     7.51965    18.99480     1.29450
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0     7.07723    -7.43465     5.35968    11.58045     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    48     0     0     0     0.84708    -1.35222     1.05238     1.91652     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0     2.34818    -2.78927     1.87390     4.10183     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   112   113     7.00595    -6.92856     5.95186    11.51222     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -0.02335    -0.02681     0.04298     0.15030     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   114   115     1.20047    -2.56987     0.72284     2.93020     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    52     0   116   116    -0.70500    -2.31932     0.62951     2.55348     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    52     0   117   118    -0.71742    -2.86335     0.30631     3.05269     0.71527
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    53     0   119   120    -2.36741    -8.03336     0.17768     8.44161     1.04387
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   121   122    -0.65181    -1.93180     0.29483     2.06443     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    54     0   123   124    -2.82725    -7.54906     0.38088     8.10440     0.74471
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -1.04127    -2.90292     0.43479     3.11765     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    55     0   125   126    -4.59495   -13.82664    -0.36150    14.60312     0.91141
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    -1.36891    -4.31252    -0.23330     4.53273     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -2.03620    -7.19868     0.14148     7.48376     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -2.34097    -9.06846    -0.58042     9.38475     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    57     0   127   129   -15.19435   -43.71278    -2.45794    46.35028     0.79472
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   130   131    -2.80175    -8.91746    -0.18237     9.35000     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -5.95835   -17.67890    -0.67508    18.66871     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   132   133   -21.33666   -64.83389    -3.43837    68.34125     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -1.44035    67.18906   -12.89429    68.43045     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.44186    93.77720   -17.60786    95.41705     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    61     0     0     0     0.72702     9.73815    -2.28323    10.04076     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0    -0.01122     0.95290    -0.37468     1.03344     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.14599     2.21569    -0.37516     2.25628     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0     0.04148     4.09067    -0.77736     4.16642     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   134   135    -0.06467     1.66295    -0.21737     1.68376     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0    -0.03959     1.86703     0.26171     1.89086     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0     0.53047     4.93845    -0.91290     5.05199     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0     0.16406     0.37919    -0.14242     0.45876     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    64     0     0     0    -0.19413     0.83191     0.00057     0.86558     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   136   137    -0.18954     1.30429    -0.03704     1.32540     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  KL0                   1        130    65     0     0     0     1.08616     1.73436     0.18011     2.11373     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    66     0     0     0     2.10281     3.07315     4.28314     5.69728     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    67     0   138   140     1.26182     1.43446     1.42371     2.50873     0.78541
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0     1.03828     1.81158     1.78038     2.74756     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)0)            2        313    73     0   141   142    11.33975     5.60682     5.77349    13.93644     0.92994
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   143   145     4.29753     2.01270     1.74616     5.05836     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.25396    -0.28274     0.21441     0.43636     0.00000
                                                                 0.002      -0.002       0.002       0.004
  113  gamma                 1         22    77     0     0     0     6.75199    -6.64582     5.73746    11.07586     0.00000
                                                                 0.002      -0.002       0.002       0.004
  114  gamma                 1         22    79     0     0     0     1.08840    -2.37766     0.69684     2.70619     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0     0.11208    -0.19221     0.02600     0.22402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  KL0                   1        130    80     0     0     0    -0.70500    -2.31932     0.62951     2.55348     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0    -0.82050    -2.48103     0.24439     2.62830     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0     0.10308    -0.38232     0.06193     0.42440     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0    -0.84260    -3.65861    -0.36645     3.77481     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -1.52480    -4.37475     0.54412     4.66680     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.04844    -0.21164    -0.00418     0.21716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.60337    -1.72016     0.29901     1.84727     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    84     0     0     0    -0.16853    -0.77262     0.16966     0.82074     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    84     0   146   147    -2.65871    -6.77643     0.21122     7.28366     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0    -3.83401   -10.87050    -0.01167    11.52767     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   148   150    -0.76095    -2.95614    -0.34983     3.07545     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0    -8.45235   -24.03380    -1.45251    25.51853     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0    -1.22908    -3.89958    -0.28475     4.10097     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   151   152    -5.51291   -15.77940    -0.72068    16.73078     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.19218    -0.56745    -0.04200     0.60058     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  131  gamma                 1         22    91     0     0     0    -2.60956    -8.35002    -0.14037     8.74942     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  132  gamma                 1         22    93     0     0     0   -11.49391   -35.02577    -1.91663    36.91325     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  133  gamma                 1         22    93     0     0     0    -9.84275   -29.80812    -1.52174    31.42800     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  134  gamma                 1         22   100     0     0     0    -0.04309     0.33204     0.00135     0.33483     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.02158     1.33090    -0.21872     1.34893     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22   105     0     0     0    -0.02302     0.59511    -0.04043     0.59693     0.00000
                                                                -0.000       0.001      -0.000       0.001
  137  gamma                 1         22   105     0     0     0    -0.16652     0.70918     0.00339     0.72848     0.00000
                                                                -0.000       0.001      -0.000       0.001
  138  pi+                   1        211   108     0     0     0     0.57810     0.87098     0.61844     1.22260     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   108     0     0     0     0.01915     0.04830     0.15187     0.21270     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   108     0   153   154     0.66457     0.51518     0.65341     1.07342     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311   110     0   155   155     8.59850     4.56584     4.49723    10.73563     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   110     0   156   157     2.74125     1.04098     1.27627     3.20081     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0     3.30271     1.51233     1.29627     3.85686     0.00000
                                                                 0.001       0.000       0.000       0.001
  144  e-                    1         11   111     0     0     0     0.24964     0.14123     0.11013     0.30724     0.00051
                                                                 0.001       0.000       0.000       0.001
  145  e+                    1        -11   111     0     0     0     0.74518     0.35914     0.33975     0.89427     0.00051
                                                                 0.001       0.000       0.000       0.001
  146  gamma                 1         22   124     0     0     0    -1.71949    -4.49861     0.18753     4.81967     0.00000
                                                                -0.003      -0.008       0.000       0.008
  147  gamma                 1         22   124     0     0     0    -0.93923    -2.27783     0.02369     2.46398     0.00000
                                                                -0.003      -0.008       0.000       0.008
  148  gamma                 1         22   126     0     0     0    -0.26187    -0.91432    -0.16643     0.96553     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  149  e-                    1         11   126     0     0     0    -0.02538    -0.10441    -0.00976     0.10790     0.00051
                                                                -0.000      -0.002      -0.000       0.002
  150  e+                    1        -11   126     0     0     0    -0.47369    -1.93741    -0.17363     2.00202     0.00051
                                                                -0.000      -0.002      -0.000       0.002
  151  gamma                 1         22   129     0     0     0    -0.95771    -2.58992    -0.12381     2.76410     0.00000
                                                                -0.002      -0.006      -0.000       0.006
  152  gamma                 1         22   129     0     0     0    -4.55520   -13.18948    -0.59687    13.96669     0.00000
                                                                -0.002      -0.006      -0.000       0.006
  153  gamma                 1         22   140     0     0     0     0.04007     0.00393     0.01060     0.04163     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   140     0     0     0     0.62450     0.51125     0.64281     1.03179     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   141     0     0     0     8.59850     4.56584     4.49723    10.73563     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   142     0     0     0     1.07472     0.43981     0.44121     1.24222     0.00000
                                                                 0.001       0.000       0.000       0.001
  157  gamma                 1         22   142     0     0     0     1.66653     0.60117     0.83505     1.95859     0.00000
                                                                 0.001       0.000       0.000       0.001
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.38128    -3.99457   145.05835   145.13287     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00069    -0.00001    -7.25182     7.25182     0.00000
    3  b                     1          5     0     0     0     0    -2.38597   -63.10888    49.66638    80.34409     0.00000
    4  b~                    1         -5     0     0     0     0   -13.97449    28.45316     5.75751    32.21828     0.00000
    5  H_10                  1         25     0     0     0     0    13.97987    38.65030  -183.58671   225.87245   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.238128D+01  0.399457D+01  0.105085D+03  0.105187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.690998D-03  0.828867D-05 -0.233247D+03  0.233247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.238597D+01 -0.631089D+02  0.496664D+02  0.803441D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.139745D+02  0.284532D+02  0.575751D+01  0.322183D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.139799D+02  0.386503D+02 -0.183587D+03  0.225872D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.38128    -3.99457   145.05835   145.13287     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00069    -0.00001    -7.25182     7.25182     0.00000
    3  b                     1          5     0     0     0     0    -2.38597   -63.10888    49.66638    80.34409     0.00000
    4  b~                    1         -5     0     0     0     0   -13.97449    28.45316     5.75751    32.21828     0.00000
    5  H_10                  1         25     0     0     0     0    13.97987    38.65030  -183.58671   225.87245   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      2.38128     -3.99457    145.05835    145.13287      0.00000
    2  gamma              1        22    0           0           0     -0.00069     -0.00001     -7.25182      7.25182      0.00000
    3  b             A    2         5    0           0           0     -2.38597    -63.10888     49.66638     80.34409      0.00000
    4  bbar          V    1        -5    0           0           0    -13.97449     28.45316      5.75751     32.21828      0.00000
    5  h0                 1        25    0           0           0     13.97987     38.65030   -183.58671    225.87245    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      9.64371    490.81951    490.72476
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     2.38128    -3.99457   145.05835   145.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00069    -0.00001    -7.25182     7.25182     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8    -2.38597   -63.10888    49.66638    80.34409     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -13.97449    28.45316     5.75751    32.21828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     2.38128    -3.99457   145.05835   145.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00069    -0.00001    -7.25182     7.25182     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11    -2.38597   -63.10888    49.66638    80.34409     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -13.97449    28.45316     5.75751    32.21828     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -16.36046   -34.65572    55.42390   112.56237    90.16537
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15    -2.41572   -62.21954    49.08502    79.50009     5.81528
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -13.94474    27.56382     6.33888    33.06228     9.93546
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    22    22    -2.53825   -37.63420    26.33303    46.00223     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    23    23     0.12253   -24.58534    22.75199    33.49786     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    18    19   -13.34741    27.90577     6.98314    32.11952     5.10041
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    24    24    -0.59733    -0.34195    -0.64426     0.94276     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    20    21    -9.44165    17.84092     6.56705    21.31539     1.94331
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    25    25    -3.90575    10.06485     0.41609    10.80413     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    27    27    -5.88014     9.70200     4.42108    12.17583     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    26    -3.56151     8.13892     2.14597     9.13956     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    44    44    -2.53825   -37.63420    26.33303    46.00223     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    15     0    44    44     0.12253   -24.58534    22.75199    33.49786     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    17     0    44    44    -0.59733    -0.34195    -0.64426     0.94276     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    44    44    -3.90575    10.06485     0.41609    10.80413     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    44    44    -3.56151     8.13892     2.14597     9.13956     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    20     0    44    44    -5.88014     9.70200     4.42108    12.17583     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30   -40.62066    53.14711  -137.70608   153.09431     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30    54.60053   -14.49681   -45.88063    72.77814     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -39.54194    51.84979  -134.51178   149.58666     5.54832
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36    53.52182   -13.19948   -49.07493    76.28579    19.29668
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    39    39   -38.43442    48.40134  -127.73560   141.90323     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -1.10752     3.44845    -6.77618     7.68343     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    37    38    54.70710   -12.87239   -45.07802    72.10402     2.89770
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    -1.18529    -0.32709    -3.99691     4.18177     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    43    43    48.44874   -10.49190   -39.37912    63.31133     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42     6.25836    -2.38050    -5.69890     8.79269     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    33     0    54    54   -38.43442    48.40134  -127.73560   141.90323     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    54    54    -1.10752     3.44845    -6.77618     7.68343     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54    -1.18529    -0.32709    -3.99691     4.18177     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    54    54     6.25836    -2.38050    -5.69890     8.79269     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    37     0    54    54    48.44874   -10.49190   -39.37912    63.31133     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    22    27    45    53   -16.36046   -34.65572    55.42390   112.56237    90.16537
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(H)-)             2     -20523    44     0    66    67    -2.68640   -54.19011    41.63774    68.63476     5.76576
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)+)          2      10323    44     0    68    69    -0.07914    -5.78745     5.57256     8.13612     1.28147
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    44     0    70    71    -0.32007    -0.87380     0.28032     1.32437     0.89968
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    44     0    72    73    -0.59480    -0.99903     1.13425     1.88557     0.95759
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    44     0    74    75     0.49277     1.13647    -0.09527     1.29683     0.37190
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    44     0     0     0    -0.42836     1.25933     0.33136     1.45700     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    44     0    76    77    -0.56557     1.57044    -0.03098     1.87288     0.84886
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    44     0    78    79    -0.64629     0.78312     0.44182     1.43183     0.90773
                                                                 0.000       0.000       0.000       0.000
   53  (B_s0)                2        531    44     0    80    85   -11.53261    22.44530     6.15211    26.52302     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    43    55    65    13.97987    38.65030  -183.58671   225.87245   125.00000
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    54     0    86    87   -30.07369    37.61442  -100.21682   111.19641     1.39973
                                                                 0.000       0.000       0.000       0.000
   56  (Xi-)                 2       3312    54     0    88    89    -7.02742     9.43870   -23.80211    26.58496     1.32130
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~+)             2      -3112    54     0    90    91    -3.03559     4.64278   -10.86310    12.25606     1.19744
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    54     0    92    93    -0.19750     0.08817    -1.87040     1.88770     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    54     0    94    95     1.96815    -1.28648    -2.94780     3.89360     0.97055
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    54     0     0     0     0.31529     0.42826    -0.30624     0.62935     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    54     0     0     0     0.03948    -0.47807    -0.49535     0.70353     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    96    98     5.33386    -1.18587    -4.85747     7.35366     0.79061
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    99   100     7.53616    -1.64079    -5.99154     9.79745     0.77814
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    54     0   101   103     8.43705    -1.86800    -6.50722    10.89245     1.27602
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    54     0   104   105    30.68410    -7.10282   -25.72868    40.67730     0.84489
                                                                 0.000       0.000       0.000       0.000
   66  (B*-)                 2       -523    45     0   106   107    -2.81190   -52.57716    40.08663    66.38943     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0   108   109     0.12550    -1.61294     1.55111     2.24533     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    46     0     0     0    -0.07096    -2.43648     2.33437     3.41092     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    46     0   110   112    -0.00818    -3.35097     3.23819     4.72520     0.78265
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    47     0     0     0     0.05189    -0.45432     0.32254     0.74617     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   113   114    -0.37196    -0.41948    -0.04222     0.57820     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.01194    -0.09362    -0.03818     0.10180     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    48     0   115   116    -0.58286    -0.90542     1.17243     1.78376     0.80480
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     0.13466     0.27429     0.05678     0.34069     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.35811     0.86218    -0.15205     0.95614     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    51     0   117   117    -0.20494     1.11024     0.15536     1.24356     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -0.36063     0.46020    -0.18634     0.62932     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    52     0   118   118    -0.65810     0.58528     0.10524     1.01705     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.01181     0.19783     0.33658     0.41478     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   119   120    -0.39712     0.73197     0.26904     0.88549     0.13498
                                                                -0.578       1.125       0.308       1.329
   81  pi-                   1       -211    53     0     0     0    -0.57073     0.76268     0.18116     0.97965     0.13957
                                                                -0.578       1.125       0.308       1.329
   82  (pi0)                 2        111    53     0   121   122    -0.64451     1.55050     0.46266     1.74691     0.13498
                                                                -0.578       1.125       0.308       1.329
   83  (b_1(1235)0)          2      10113    53     0   123   124    -3.19687     5.82235     1.46348     6.92281     1.28987
                                                                -0.578       1.125       0.308       1.329
   84  (D*(2010)+)           2        413    53     0   125   126    -4.56695     9.62796     2.35787    11.09749     2.01000
                                                                -0.578       1.125       0.308       1.329
   85  (K_1(1270)0)          2      10313    53     0   127   128    -2.15642     3.94985     1.41790     4.89067     1.28714
                                                                -0.578       1.125       0.308       1.329
   86  (K*(892)0)            2        313    55     0   129   130   -20.79316    25.90495   -69.18314    76.74968     0.88619
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    55     0   131   131    -9.28053    11.70947   -31.03368    34.44672     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    56     0   132   133    -5.64196     7.79746   -19.51036    21.78373     1.11568
                                                                -4.908       6.592     -16.623      18.567
   89  pi-                   1       -211    56     0     0     0    -1.38546     1.64124    -4.29175     4.80123     0.13957
                                                                -4.908       6.592     -16.623      18.567
   90  n~0                   1      -2112    57     0     0     0    -2.83455     4.46824   -10.28347    11.60312     0.93957
                                                               -31.526      48.218    -112.819     127.285
   91  pi+                   1        211    57     0     0     0    -0.20104     0.17454    -0.57963     0.65294     0.13957
                                                               -31.526      48.218    -112.819     127.285
   92  gamma                 1         22    58     0     0     0    -0.12586     0.01703    -0.60027     0.61356     0.00000
                                                                -0.000       0.000      -0.001       0.001
   93  gamma                 1         22    58     0     0     0    -0.07164     0.07114    -1.27013     1.27414     0.00000
                                                                -0.000       0.000      -0.001       0.001
   94  (eta)                 2        221    59     0   134   136     0.74167    -0.33917    -1.01761     1.41434     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     1.22647    -0.94731    -1.93019     2.47926     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0     0.81756    -0.01229    -0.84276     1.18248     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     1.27986    -0.20351    -1.03860     1.66662     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   137   138     3.23644    -0.97007    -2.97611     4.50456     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0     1.35513    -0.27590    -0.72193     1.56003     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   139   140     6.18103    -1.36489    -5.26962     8.23742     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   141   143     4.93849    -1.38130    -3.77124     6.41435     0.79056
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     1.89343    -0.21732    -1.43447     2.38946     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     1.60513    -0.26938    -1.30151     2.08864     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    65     0   144   144    25.70353    -6.11999   -21.43446    34.02660     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0     4.98057    -0.98283    -4.29421     6.65070     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B-)                  2       -521    66     0   145   147    -2.74120   -51.90513    39.55007    65.52657     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    66     0     0     0    -0.07070    -0.67203     0.53656     0.86286     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    67     0     0     0     0.14441    -1.01801     0.98023     1.42058     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    67     0     0     0    -0.01892    -0.59493     0.57088     0.82475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.11817    -0.52005     0.81662     0.98527     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     0.04980    -1.99894     1.66640     2.60665     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   148   149     0.06019    -0.83198     0.75517     1.13327     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0    -0.34062    -0.41743    -0.06003     0.54210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    71     0     0     0    -0.03134    -0.00205     0.01781     0.03610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  pi+                   1        211    73     0     0     0    -0.36188    -0.27005     0.95094     1.06191     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.22098    -0.63537     0.22149     0.72185     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    76     0   150   151    -0.20494     1.11024     0.15536     1.24356     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    78     0   152   153    -0.65810     0.58528     0.10524     1.01705     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.23945     0.41297     0.08501     0.48488     0.00000
                                                                -0.578       1.125       0.308       1.329
  120  gamma                 1         22    80     0     0     0    -0.15768     0.31900     0.18403     0.40061     0.00000
                                                                -0.578       1.125       0.308       1.329
  121  gamma                 1         22    82     0     0     0    -0.33622     0.95003     0.23763     1.03540     0.00000
                                                                -0.578       1.125       0.308       1.329
  122  gamma                 1         22    82     0     0     0    -0.30828     0.60047     0.22503     0.71151     0.00000
                                                                -0.578       1.125       0.308       1.329
  123  (omega(782))          2        223    83     0   154   156    -1.20850     2.57661     0.79477     3.05579     0.77898
                                                                -0.578       1.125       0.308       1.329
  124  (pi0)                 2        111    83     0   157   158    -1.98836     3.24574     0.66871     3.86702     0.13498
                                                                -0.578       1.125       0.308       1.329
  125  (D0)                  2        421    84     0   159   160    -4.19238     8.80564     2.18704    10.16734     1.86450
                                                                -0.578       1.125       0.308       1.329
  126  pi+                   1        211    84     0     0     0    -0.37457     0.82232     0.17083     0.93015     0.13957
                                                                -0.578       1.125       0.308       1.329
  127  K+                    1        321    85     0     0     0    -0.81527     1.66686     0.69373     2.04157     0.49360
                                                                -0.578       1.125       0.308       1.329
  128  (rho(770)-)           2       -213    85     0   161   162    -1.34116     2.28298     0.72417     2.84910     0.76305
                                                                -0.578       1.125       0.308       1.329
  129  K+                    1        321    86     0     0     0   -14.68047    18.52212   -48.67350    54.11043     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0    -6.11269     7.38283   -20.50964    22.63926     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    87     0   163   164    -9.28053    11.70947   -31.03368    34.44672     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  p+                    1       2212    88     0     0     0    -4.92623     6.77286   -16.75805    18.75772     0.93827
                                                              -392.024     541.604   -1355.300    1513.228
  133  pi-                   1       -211    88     0     0     0    -0.71573     1.02460    -2.75231     3.02601     0.13957
                                                              -392.024     541.604   -1355.300    1513.228
  134  (pi0)                 2        111    94     0   165   166     0.16395     0.03703    -0.26389     0.34075     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    94     0   167   168     0.23989    -0.06691    -0.23023     0.36504     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    94     0   169   170     0.33783    -0.30929    -0.52349     0.70855     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0     2.44733    -0.67641    -2.20783     3.36474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.78911    -0.29366    -0.76827     1.13981     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   100     0     0     0     2.53711    -0.49895    -2.11496     3.34050     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  140  gamma                 1         22   100     0     0     0     3.64392    -0.86594    -3.15465     4.89692     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  141  pi-                   1       -211   101     0     0     0     1.17141    -0.36772    -0.73011     1.43525     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   101     0     0     0     1.33930    -0.60750    -1.13936     1.86558     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   101     0   171   172     2.42779    -0.40609    -1.90177     3.11352     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  KL0                   1        130   104     0     0     0    25.70353    -6.11999   -21.43446    34.02660     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  nu_e~                 1        -12   106     0     0     0    -0.36241   -11.93618     7.68676    14.20176     0.00000
                                                                -0.044      -0.836       0.637       1.055
  146  e-                    1         11   106     0     0     0    -2.11071   -26.79875    22.22423    34.87900     0.00051
                                                                -0.044      -0.836       0.637       1.055
  147  (D*(2010)0)           2        423   106     0   173   174    -0.26808   -13.17020     9.63908    16.44582     2.00670
                                                                -0.044      -0.836       0.637       1.055
  148  gamma                 1         22   112     0     0     0     0.04715    -0.82806     0.73114     1.10565     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   112     0     0     0     0.01304    -0.00392     0.02403     0.02762     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi+                   1        211   117     0     0     0    -0.00824     0.85833     0.02123     0.86991     0.13957
                                                                -8.188      44.359       6.207      49.686
  151  pi-                   1       -211   117     0     0     0    -0.19670     0.25191     0.13413     0.37366     0.13957
                                                                -8.188      44.359       6.207      49.686
  152  pi-                   1       -211   118     0     0     0    -0.47089     0.45319    -0.10465     0.67643     0.13957
                                                               -27.050      24.057       4.326      41.804
  153  pi+                   1        211   118     0     0     0    -0.18721     0.13209     0.20989     0.34063     0.13957
                                                               -27.050      24.057       4.326      41.804
  154  pi+                   1        211   123     0     0     0    -0.59719     1.44509     0.16650     1.57865     0.13957
                                                                -0.578       1.125       0.308       1.329
  155  pi-                   1       -211   123     0     0     0    -0.15085     0.52281     0.26845     0.62260     0.13957
                                                                -0.578       1.125       0.308       1.329
  156  (pi0)                 2        111   123     0   175   176    -0.46047     0.60871     0.35983     0.85455     0.13498
                                                                -0.578       1.125       0.308       1.329
  157  gamma                 1         22   124     0     0     0    -0.96662     1.62878     0.26973     1.91312     0.00000
                                                                -0.578       1.125       0.308       1.330
  158  gamma                 1         22   124     0     0     0    -1.02175     1.61696     0.39897     1.95390     0.00000
                                                                -0.578       1.125       0.308       1.330
  159  K-                    1       -321   125     0     0     0    -0.88474     3.32723     0.94399     3.60388     0.49360
                                                                -0.697       1.375       0.371       1.618
  160  (rho(770)+)           2        213   125     0   177   178    -3.30765     5.47841     1.24305     6.56346     0.76179
                                                                -0.697       1.375       0.371       1.618
  161  pi-                   1       -211   128     0     0     0    -1.10525     1.74340     0.25589     2.08470     0.13957
                                                                -0.578       1.125       0.308       1.329
  162  (pi0)                 2        111   128     0   179   180    -0.23591     0.53958     0.46828     0.76440     0.13498
                                                                -0.578       1.125       0.308       1.329
  163  pi+                   1        211   131     0     0     0    -5.46045     6.57752   -17.88704    19.82539     0.13957
                                                               -18.823      23.750     -62.944      69.867
  164  pi-                   1       -211   131     0     0     0    -3.82008     5.13195   -13.14663    14.62133     0.13957
                                                               -18.823      23.750     -62.944      69.867
  165  gamma                 1         22   134     0     0     0     0.04721     0.06701    -0.05228     0.09722     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   134     0     0     0     0.11674    -0.02998    -0.21161     0.24352     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   135     0     0     0     0.15752    -0.08966    -0.20966     0.27714     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   135     0     0     0     0.08237     0.02275    -0.02058     0.08790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   136     0     0     0     0.10202    -0.14958    -0.28215     0.33525     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0     0.23581    -0.15970    -0.24133     0.37330     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   143     0     0     0     1.47871    -0.24747    -1.07453     1.84457     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  172  gamma                 1         22   143     0     0     0     0.94907    -0.15862    -0.82724     1.26895     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  173  (D0)                  2        421   147     0   181   182    -0.18549   -12.45852     8.97131    15.46641     1.86450
                                                                -0.044      -0.836       0.637       1.055
  174  gamma                 1         22   147     0     0     0    -0.08259    -0.71168     0.66777     0.97940     0.00000
                                                                -0.044      -0.836       0.637       1.055
  175  gamma                 1         22   156     0     0     0    -0.11546     0.06898     0.05971     0.14715     0.00000
                                                                -0.578       1.125       0.308       1.329
  176  gamma                 1         22   156     0     0     0    -0.34501     0.53972     0.30012     0.70739     0.00000
                                                                -0.578       1.125       0.308       1.329
  177  pi+                   1        211   160     0     0     0    -0.10123     0.34756     0.01502     0.38826     0.13957
                                                                -0.697       1.375       0.371       1.618
  178  (pi0)                 2        111   160     0   183   184    -3.20642     5.13085     1.22803     6.17519     0.13498
                                                                -0.697       1.375       0.371       1.618
  179  gamma                 1         22   162     0     0     0     0.00438     0.07392     0.09773     0.12261     0.00000
                                                                -0.578       1.125       0.308       1.329
  180  gamma                 1         22   162     0     0     0    -0.24029     0.46566     0.37055     0.64179     0.00000
                                                                -0.578       1.125       0.308       1.329
  181  (K~0)                 2       -311   173     0   185   185     0.26430    -8.62196     6.20634    10.63835     0.49767
                                                                -0.083      -3.461       2.527       4.314
  182  (rho(770)0)           2        113   173     0   186   187    -0.44979    -3.83656     2.76497     4.82806     0.86236
                                                                -0.083      -3.461       2.527       4.314
  183  gamma                 1         22   178     0     0     0    -1.51765     2.50191     0.53766     2.97521     0.00000
                                                                -0.698       1.377       0.371       1.620
  184  gamma                 1         22   178     0     0     0    -1.68877     2.62894     0.69038     3.19998     0.00000
                                                                -0.698       1.377       0.371       1.620
  185  KL0                   1        130   181     0     0     0     0.26430    -8.62196     6.20634    10.63835     0.49767
                                                                -0.083      -3.461       2.527       4.314
  186  pi-                   1       -211   182     0     0     0    -0.05912    -0.26202     0.02234     0.30352     0.13957
                                                                -0.083      -3.461       2.527       4.314
  187  pi+                   1        211   182     0     0     0    -0.39067    -3.57454     2.74263     4.52454     0.13957
                                                                -0.083      -3.461       2.527       4.314
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00009     0.00004     0.30368     0.30368     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04142     0.01479   -24.01863    24.01867     0.00000
    3  b                     1          5     0     0     0     0    15.23149     3.97634     2.55900    15.94861     0.00000
    4  b~                    1         -5     0     0     0     0   -66.26921    -1.35260   212.73691   222.82377     0.00000
    5  H_10                  1         25     0     0     0     0    51.07923    -2.63857  -188.71631   232.06657   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.879235D-04 -0.440063D-04  0.248709D+03  0.248709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.414199D-01 -0.147920D-01 -0.222130D+03  0.222130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.152315D+02  0.397634D+01  0.255900D+01  0.159486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.662692D+02 -0.135260D+01  0.212737D+03  0.222824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.510792D+02 -0.263857D+01 -0.188716D+03  0.232067D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            5           5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           5  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           5         501           0
  idup(j),idhep(i),sumdiff=           -5          -5   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -5   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -5           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00009     0.00004     0.30368     0.30368     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04142     0.01479   -24.01863    24.01867     0.00000
    3  b                     1          5     0     0     0     0    15.23149     3.97634     2.55900    15.94861     0.00000
    4  b~                    1         -5     0     0     0     0   -66.26921    -1.35260   212.73691   222.82377     0.00000
    5  H_10                  1         25     0     0     0     0    51.07923    -2.63857  -188.71631   232.06657   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00009      0.00004      0.30368      0.30368      0.00000
    2  gamma              1        22    0           0           0     -0.04142      0.01479    -24.01863     24.01867      0.00000
    3  b             A    2         5    0           0           0     15.23149      3.97634      2.55900     15.94861      0.00000
    4  bbar          V    1        -5    0           0           0    -66.26921     -1.35260    212.73691    222.82377      0.00000
    5  h0                 1        25    0           0           0     51.07923     -2.63857   -188.71631    232.06657    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.86465    495.16131    495.15302
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00009     0.00004     0.30368     0.30368     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.04142     0.01479   -24.01863    24.01867     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8    15.23149     3.97634     2.55900    15.94861     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -66.26921    -1.35260   212.73691   222.82377     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    51.07923    -2.63857  -188.71631   232.06657   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00009     0.00004     0.30368     0.30368     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.04142     0.01479   -24.01863    24.01867     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11    15.23149     3.97634     2.55900    15.94861     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -66.26921    -1.35260   212.73691   222.82377     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    51.07923    -2.63857  -188.71631   232.06657   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -51.03772     2.62373   215.29591   238.77238    89.71168
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    18    18    14.89541     3.88860     2.50254    15.59671     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    14    15   -65.93313    -1.26487   212.79338   223.17567    13.32597
                                                                 0.000       0.000       0.000       0.000
   14  (b~)                  2         -5    13     0    16    17   -66.19253    -1.76294   212.25826   222.39997     4.85990
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    19    19     0.25940     0.49807     0.53512     0.77570     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    21    21   -61.15809    -2.86600   194.47005   203.88018     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20    -5.03444     1.10306    17.78821    18.51980     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    12     0    47    47    14.89541     3.88860     2.50254    15.59671     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    47    47     0.25940     0.49807     0.53512     0.77570     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    47    47    -5.03444     1.10306    17.78821    18.51980     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    16     0    47    47   -61.15809    -2.86600   194.47005   203.88018     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24    57.66652    53.15712  -100.58205   127.54649     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24    -6.58729   -55.79569   -88.13426   104.52009     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    51.07923    -2.63857  -188.71631   232.06657   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    54.31831    48.08948   -98.71164   124.88610    24.27910
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30    -3.23908   -50.72805   -90.00467   107.18047    28.33701
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32    53.51402    47.87249   -90.42226   116.55497    15.91699
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     0.80428     0.21699    -8.28938     8.33113     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    33    34   -12.79281   -39.55560   -56.74620    70.59050     5.88097
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     9.55373   -11.17245   -33.25847    36.58997     4.07466
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    37    38    13.53018    20.10049   -36.63744    44.00982     2.73262
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    39.98384    27.77200   -53.78482    72.54515     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    39    39    -8.79437   -19.44525   -26.10921    33.72535     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -3.99844   -20.11035   -30.63700    36.86515     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     8.39562    -7.62586   -27.26702    29.53185     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     1.15811    -3.54659    -5.99145     7.05811     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    46    46     9.06091    15.54885   -27.25822    32.66692     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45     4.46928     4.55164    -9.37922    11.34291     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    33     0    54    54    -8.79437   -19.44525   -26.10921    33.72535     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    54    54    -3.99844   -20.11035   -30.63700    36.86515     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54     1.15811    -3.54659    -5.99145     7.05811     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54     8.39562    -7.62586   -27.26702    29.53185     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    54    54     0.80428     0.21699    -8.28938     8.33113     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    54    54    39.98384    27.77200   -53.78482    72.54515     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    54    54     4.46928     4.55164    -9.37922    11.34291     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    37     0    54    54     9.06091    15.54885   -27.25822    32.66692     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    18    21    48    53   -51.03772     2.62373   215.29591   238.77238    89.71168
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    47     0    81    82    14.00102     4.29002     3.17803    15.90239     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    47     0    83    84     0.45351    -0.23656     2.32368     2.72757     1.33361
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    47     0    85    86    -0.55466    -0.21927     0.99352     1.29398     0.57584
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    87    88    -3.49161     1.16229    12.24434    12.80256     0.66300
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    47     0    89    90    -8.75057    -0.59373    29.44467    30.73290     0.77288
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    47     0    91    92   -52.69541    -1.77900   167.11167   175.31296     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    46    55    80    51.07923    -2.63857  -188.71631   232.06657   125.00000
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)+)         2        325    54     0    93    95    -5.65166   -13.07607   -17.84231    22.87333     1.38428
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    54     0    96    97    -2.02636    -6.50680    -8.73083    11.11886     0.97829
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    54     0     0     0    -1.74401    -6.49068   -10.39469    12.41372     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    54     0     0     0    -1.67400    -7.31624    -9.27877    11.97113     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    54     0    98    99    -0.50073    -5.87737   -10.50230    12.05728     0.53425
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    54     0   100   101     0.06678    -2.87893    -6.56565     7.26938     1.20143
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    54     0     0     0     0.59510    -0.81926    -1.37512     1.77762     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    54     0     0     0     1.76957    -1.97808    -7.55026     8.01837     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    54     0   102   103     0.36350    -0.60015    -0.75084     1.03649     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    54     0   104   105     0.77328    -0.82611    -1.27996     1.71375     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0   106   107     3.15063    -2.41926   -12.47670    13.10941     0.63965
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    54     0   108   109     0.22169    -0.09774    -1.51781     1.54294     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   110   111     0.39215     0.11308    -1.63888     1.79525     0.60863
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0   112   113     1.46636    -0.98916    -2.45613     3.11494     0.73594
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    54     0   114   116     1.12501    -0.13284    -4.60797     4.91802     1.29237
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    54     0   117   118     2.58571     1.45959    -4.61748     5.61421     1.17557
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    54     0   119   120     1.44428     1.30634    -2.73074     3.43008     0.71836
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0     2.58928     1.64933    -2.80288     4.15935     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    54     0   121   122     7.50115     5.21101   -10.95439    14.32273     1.31151
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0   123   125     5.81289     4.27970    -8.48977    11.17079     0.77779
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)+)          2      10211    54     0   126   127     7.05720     4.95781    -9.91705    13.17986     0.98832
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   128   129     6.44226     4.97133    -9.30020    12.38118     0.76362
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     1.30371     1.15037    -1.71519     2.44629     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)-)          2     -10323    54     0   130   131     6.45885     4.94606    -8.78812    12.04421     1.28526
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    54     0   132   133     9.04792    13.76900   -26.38289    31.11844     0.92226
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    54     0   134   134     2.50867     3.55651    -6.04938     7.46893     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (B-)                  2       -521    48     0   135   137    13.97192     4.30830     3.15730    15.86226     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    48     0     0     0     0.02910    -0.01828     0.02073     0.04013     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    49     0     0     0     0.27055    -0.23327    -0.00893     0.38363     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    49     0     0     0     0.18296    -0.00329     2.33261     2.34394     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    50     0     0     0    -0.52795    -0.12348     0.97139     1.12118     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    50     0     0     0    -0.02670    -0.09580     0.02213     0.17280     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0    -1.84498     0.84302     7.40221     7.67638     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    51     0   138   139    -1.64663     0.31926     4.84212     5.12618     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    52     0     0     0    -2.89545    -0.53072     9.69292    10.13101     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    52     0     0     0    -5.85512    -0.06301    19.75175    20.60189     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B0)                  2        511    53     0   140   143   -52.11813    -1.80235   165.31657   173.42718     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    53     0     0     0    -0.57728     0.02335     1.79510     1.88579     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    55     0   144   145    -3.08416    -7.41609   -10.06723    12.90861     0.87906
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    55     0     0     0    -0.89993    -2.22004    -2.76091     3.65794     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    55     0     0     0    -1.66757    -3.43994    -5.01417     6.30677     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    56     0   146   148    -1.10368    -4.31814    -5.34743     6.98277     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    56     0   149   150    -0.92268    -2.18866    -3.38341     4.13609     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0    -0.53352    -4.23690    -7.38391     8.53098     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   151   152     0.03279    -1.64047    -3.11840     3.52631     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    60     0   153   154    -0.01638    -2.21784    -5.71375     6.17947     0.78727
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   155   156     0.08317    -0.66109    -0.85190     1.08991     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    63     0     0     0     0.09664    -0.16842    -0.30144     0.35857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    63     0     0     0     0.26686    -0.43174    -0.44940     0.67792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    64     0     0     0     0.04682    -0.06022    -0.14448     0.16339     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    64     0     0     0     0.72645    -0.76588    -1.13548     1.55036     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    65     0     0     0     2.93635    -2.08860   -11.26707    11.83008     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   157   158     0.21428    -0.33066    -1.20964     1.27933     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    66     0     0     0     0.20610    -0.07257    -1.47374     1.48985     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  109  gamma                 1         22    66     0     0     0     0.01559    -0.02517    -0.04407     0.05309     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  110  pi+                   1        211    67     0     0     0    -0.03736    -0.15188    -0.50750     0.54909     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    67     0   159   160     0.42951     0.26495    -1.13137     1.24616     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0     1.19411    -0.68365    -2.23753     2.63046     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.27226    -0.30551    -0.21860     0.48448     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    69     0   161   163     0.68237    -0.39324    -2.27788     2.47158     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0     0.14938     0.22863    -1.78481     1.81097     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    69     0     0     0     0.29326     0.03177    -0.54528     0.63547     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    70     0   164   165     1.83168     1.37675    -3.57292     4.31575     0.78066
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0     0.75403     0.08284    -1.04456     1.29846     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    71     0     0     0     1.12477     1.12317    -1.72429     2.34931     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0     0.31951     0.18318    -1.00645     1.08077     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    73     0   166   167     7.26791     5.06347   -10.75755    13.95613     0.76647
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    73     0     0     0     0.23324     0.14755    -0.19684     0.36660     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    74     0     0     0     2.86870     1.94917    -4.44214     5.63745     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    74     0     0     0     0.91806     0.68512    -1.10667     1.59888     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   168   169     2.02613     1.64540    -2.94096     3.93446     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    75     0   170   171     4.77884     3.68201    -7.19080     9.40223     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    75     0     0     0     2.27836     1.27580    -2.72625     3.77764     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    76     0     0     0     6.05514     4.77842    -8.88094    11.76387     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    76     0   172   173     0.38712     0.19291    -0.41925     0.61731     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K*(892)~0)           2       -313    78     0   174   175     5.98610     4.39914    -7.76071    10.78023     0.89383
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    78     0     0     0     0.47275     0.54692    -1.02740     1.26398     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    79     0   176   176     5.70835     9.14623   -17.59132    20.63834     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    79     0   177   178     3.33957     4.62277    -8.79157    10.48010     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    80     0     0     0     2.50867     3.55651    -6.04938     7.46893     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (D*(2010)0)           2        423    81     0   179   180    10.07528     1.21108     2.84479    10.72836     2.00670
                                                                 1.342       0.414       0.303       1.524
  136  (a_0(1450)0)          2      10111    81     0   181   182     3.21236     2.36053     0.18502     4.11083     0.98657
                                                                 1.342       0.414       0.303       1.524
  137  pi-                   1       -211    81     0     0     0     0.68427     0.73668     0.12749     1.02307     0.13957
                                                                 1.342       0.414       0.303       1.524
  138  gamma                 1         22    88     0     0     0    -1.58942     0.28339     4.61669     4.89085     0.00000
                                                                -0.000       0.000       0.001       0.001
  139  gamma                 1         22    88     0     0     0    -0.05721     0.03587     0.22543     0.23533     0.00000
                                                                -0.000       0.000       0.001       0.001
  140  (D*(2010)-)           2       -413    91     0   183   184   -20.09624    -1.09362    63.15754    66.31719     2.01000
                                                                -2.768      -0.096       8.781       9.212
  141  (pi0)                 2        111    91     0   185   186    -1.29664    -0.04740     4.00569     4.21276     0.13498
                                                                -2.768      -0.096       8.781       9.212
  142  (omega(782))          2        223    91     0   187   189   -20.06541    -1.32751    65.50590    68.52748     0.78121
                                                                -2.768      -0.096       8.781       9.212
  143  (b_1(1235)+)          2      10213    91     0   190   191   -10.65984     0.66617    32.64744    34.36975     1.16118
                                                                -2.768      -0.096       8.781       9.212
  144  (K0)                  2        311    93     0   192   192    -1.20526    -3.45135    -4.51280     5.82902     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0    -1.87890    -3.96474    -5.55443     7.07959     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    96     0     0     0    -0.31241    -1.25174    -1.51281     1.99312     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -0.57804    -2.16260    -2.88945     3.65778     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   193   194    -0.21323    -0.90379    -0.94517     1.33187     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0    -0.60895    -1.60046    -2.43442     2.97635     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0    -0.31373    -0.58820    -0.94899     1.15973     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    99     0     0     0    -0.02370    -0.83586    -1.70295     1.89717     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  152  gamma                 1         22    99     0     0     0     0.05649    -0.80461    -1.41545     1.62914     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  153  pi-                   1       -211   100     0     0     0    -0.05199    -1.49451    -4.63839     4.87549     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   100     0     0     0     0.03561    -0.72333    -1.07536     1.30398     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   101     0     0     0     0.03057    -0.53812    -0.61413     0.81711     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  156  gamma                 1         22   101     0     0     0     0.05259    -0.12297    -0.23778     0.27281     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   107     0     0     0     0.05037    -0.08019    -0.50418     0.51300     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   107     0     0     0     0.16391    -0.25047    -0.70545     0.76633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   111     0     0     0     0.31754     0.23523    -0.75232     0.84980     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   111     0     0     0     0.11197     0.02972    -0.37905     0.39636     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  pi-                   1       -211   114     0     0     0     0.20055    -0.06770    -1.06559     1.09533     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   114     0     0     0     0.32390    -0.16879    -0.71073     0.81118     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   114     0   195   196     0.15792    -0.15675    -0.50157     0.56507     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0     0.83689     1.08911    -2.13391     2.53774     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   197   198     0.99479     0.28764    -1.43901     1.77801     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   121     0     0     0     3.04604     1.85001    -3.90669     5.28986     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   121     0     0     0     4.22187     3.21346    -6.85087     8.66627     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   125     0     0     0     0.50410     0.36109    -0.63396     0.88680     0.00000
                                                                 0.000       0.000      -0.001       0.001
  169  gamma                 1         22   125     0     0     0     1.52202     1.28431    -2.30700     3.04766     0.00000
                                                                 0.000       0.000      -0.001       0.001
  170  gamma                 1         22   126     0     0     0     3.33058     2.82848    -4.98754     6.63089     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   126     0     0     0     1.44826     0.85353    -2.20326     2.77134     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   129     0     0     0     0.16766     0.15753    -0.19549     0.30190     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   129     0     0     0     0.21946     0.03538    -0.22376     0.31541     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  K-                    1       -321   130     0     0     0     1.94148     1.41257    -2.64089     3.60314     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   130     0     0     0     4.04462     2.98657    -5.11983     7.17709     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  KL0                   1        130   132     0     0     0     5.70835     9.14623   -17.59132    20.63834     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   133     0     0     0     3.06749     4.27677    -8.16891     9.71758     0.00000
                                                                 0.002       0.002      -0.005       0.005
  178  gamma                 1         22   133     0     0     0     0.27208     0.34600    -0.62266     0.76253     0.00000
                                                                 0.002       0.002      -0.005       0.005
  179  (D0)                  2        421   135     0   199   203     8.70674     1.07476     2.44203     9.29529     1.86450
                                                                 1.342       0.414       0.303       1.524
  180  gamma                 1         22   135     0     0     0     1.36854     0.13632     0.40276     1.43307     0.00000
                                                                 1.342       0.414       0.303       1.524
  181  (eta)                 2        221   136     0   204   205     3.07055     2.06536     0.08106     3.74170     0.54745
                                                                 1.342       0.414       0.303       1.524
  182  (pi0)                 2        111   136     0   206   207     0.14181     0.29517     0.10396     0.36914     0.13498
                                                                 1.342       0.414       0.303       1.524
  183  (D~0)                 2       -421   140     0   208   209   -18.71557    -1.01179    58.68918    61.63759     1.86450
                                                                -2.768      -0.096       8.781       9.212
  184  pi-                   1       -211   140     0     0     0    -1.38067    -0.08183     4.46836     4.67960     0.13957
                                                                -2.768      -0.096       8.781       9.212
  185  gamma                 1         22   141     0     0     0    -0.18153     0.04028     0.56455     0.59438     0.00000
                                                                -2.769      -0.096       8.782       9.213
  186  gamma                 1         22   141     0     0     0    -1.11511    -0.08767     3.44114     3.61837     0.00000
                                                                -2.769      -0.096       8.782       9.213
  187  pi+                   1        211   142     0     0     0    -8.22278    -0.26656    26.82338    28.05705     0.13957
                                                                -2.768      -0.096       8.781       9.212
  188  pi-                   1       -211   142     0     0     0    -5.55420    -0.45169    17.71245    18.56888     0.13957
                                                                -2.768      -0.096       8.781       9.212
  189  (pi0)                 2        111   142     0   210   211    -6.28843    -0.60926    20.97007    21.90155     0.13498
                                                                -2.768      -0.096       8.781       9.212
  190  (omega(782))          2        223   143     0   212   214    -6.15007     0.52180    19.39535    20.36989     0.81049
                                                                -2.768      -0.096       8.781       9.212
  191  pi+                   1        211   143     0     0     0    -4.50978     0.14437    13.25208    13.99986     0.13957
                                                                -2.768      -0.096       8.781       9.212
  192  KL0                   1        130   144     0     0     0    -1.20526    -3.45135    -4.51280     5.82902     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   148     0     0     0    -0.08218    -0.13747    -0.18208     0.24249     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   148     0     0     0    -0.13105    -0.76632    -0.76309     1.08938     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   163     0     0     0    -0.02080     0.00179    -0.03182     0.03806     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   163     0     0     0     0.17872    -0.15854    -0.46975     0.52701     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   165     0     0     0     0.62988     0.15649    -1.00125     1.19321     0.00000
                                                                 0.000       0.000      -0.000       0.001
  198  gamma                 1         22   165     0     0     0     0.36491     0.13115    -0.43776     0.58480     0.00000
                                                                 0.000       0.000      -0.000       0.001
  199  (K~0)                 2       -311   179     0   215   215     2.79690     0.38397     0.53028     2.91530     0.49767
                                                                 1.397       0.421       0.319       1.582
  200  (rho(770)0)           2        113   179     0   216   217     3.76628     0.46109     1.03697     4.00801     0.76904
                                                                 1.397       0.421       0.319       1.582
  201  (pi0)                 2        111   179     0   218   219     0.80657     0.08150     0.26353     0.86306     0.13498
                                                                 1.397       0.421       0.319       1.582
  202  (pi0)                 2        111   179     0   220   221     0.48613     0.11455     0.22327     0.56348     0.13498
                                                                 1.397       0.421       0.319       1.582
  203  (pi0)                 2        111   179     0   222   223     0.85086     0.03365     0.38798     0.94544     0.13498
                                                                 1.397       0.421       0.319       1.582
  204  gamma                 1         22   181     0     0     0     0.76764     0.51091     0.25829     0.95761     0.00000
                                                                 1.342       0.414       0.303       1.524
  205  gamma                 1         22   181     0     0     0     2.30291     1.55445    -0.17723     2.78409     0.00000
                                                                 1.342       0.414       0.303       1.524
  206  gamma                 1         22   182     0     0     0     0.03609     0.05412     0.08249     0.10505     0.00000
                                                                 1.342       0.414       0.303       1.524
  207  gamma                 1         22   182     0     0     0     0.10572     0.24105     0.02147     0.26409     0.00000
                                                                 1.342       0.414       0.303       1.524
  208  (K*(892)+)            2        323   183     0   224   225   -16.41625    -0.41054    50.62312    53.22753     0.89857
                                                                -2.960      -0.106       9.382       9.843
  209  pi-                   1       -211   183     0     0     0    -2.29932    -0.60125     8.06606     8.41006     0.13957
                                                                -2.960      -0.106       9.382       9.843
  210  gamma                 1         22   189     0     0     0    -1.23924    -0.07363     4.21480     4.39382     0.00000
                                                                -2.772      -0.096       8.793       9.225
  211  gamma                 1         22   189     0     0     0    -5.04919    -0.53563    16.75528    17.50773     0.00000
                                                                -2.772      -0.096       8.793       9.225
  212  pi+                   1        211   190     0     0     0    -3.57203     0.27732    10.84724    11.42446     0.13957
                                                                -2.768      -0.096       8.781       9.212
  213  pi-                   1       -211   190     0     0     0    -1.53558     0.20085     5.73347     5.94058     0.13957
                                                                -2.768      -0.096       8.781       9.212
  214  (pi0)                 2        111   190     0   226   227    -1.04246     0.04364     2.81464     3.00484     0.13498
                                                                -2.768      -0.096       8.781       9.212
  215  KL0                   1        130   199     0     0     0     2.79690     0.38397     0.53028     2.91530     0.49767
                                                                 1.397       0.421       0.319       1.582
  216  pi+                   1        211   200     0     0     0     1.61477     0.46040     0.70550     1.82665     0.13957
                                                                 1.397       0.421       0.319       1.582
  217  pi-                   1       -211   200     0     0     0     2.15151     0.00069     0.33147     2.18136     0.13957
                                                                 1.397       0.421       0.319       1.582
  218  gamma                 1         22   201     0     0     0     0.00892    -0.00586     0.02301     0.02536     0.00000
                                                                 1.397       0.421       0.319       1.582
  219  gamma                 1         22   201     0     0     0     0.79765     0.08736     0.24053     0.83770     0.00000
                                                                 1.397       0.421       0.319       1.582
  220  gamma                 1         22   202     0     0     0     0.18250    -0.01841     0.10621     0.21196     0.00000
                                                                 1.397       0.421       0.319       1.582
  221  gamma                 1         22   202     0     0     0     0.30362     0.13295     0.11706     0.35152     0.00000
                                                                 1.397       0.421       0.319       1.582
  222  gamma                 1         22   203     0     0     0     0.70034    -0.01896     0.28973     0.75815     0.00000
                                                                 1.398       0.421       0.319       1.583
  223  gamma                 1         22   203     0     0     0     0.15052     0.05262     0.09825     0.18729     0.00000
                                                                 1.398       0.421       0.319       1.583
  224  K+                    1        321   208     0     0     0    -7.74162    -0.22387    24.71331    25.90317     0.49360
                                                                -2.960      -0.106       9.382       9.843
  225  (pi0)                 2        111   208     0   228   229    -8.67462    -0.18667    25.90981    27.32436     0.13498
                                                                -2.960      -0.106       9.382       9.843
  226  gamma                 1         22   214     0     0     0    -0.87227     0.00913     2.45726     2.60750     0.00000
                                                                -2.768      -0.096       8.781       9.212
  227  gamma                 1         22   214     0     0     0    -0.17019     0.03450     0.35739     0.39734     0.00000
                                                                -2.768      -0.096       8.781       9.212
  228  gamma                 1         22   225     0     0     0    -8.31450    -0.15335    24.85660    26.21078     0.00000
                                                                -2.966      -0.106       9.400       9.862
  229  gamma                 1         22   225     0     0     0    -0.36012    -0.03332     1.05321     1.11357     0.00000
                                                                -2.966      -0.106       9.400       9.862
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00031     0.00031     0.00000
    3  d                     1          1     0     0     0     0  -182.88424   -70.95879    -3.25170   196.19472     0.00000
    4  d~                    1         -1     0     0     0     0   -26.23458    18.92557   -10.61196    34.04473     0.00000
    5  H_10                  1         25     0     0     0     0   209.11882    52.03322    -6.43581   249.20786   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.311674D-15  0.238289D-15  0.229574D+03  0.229574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124331D-06 -0.297060D-07 -0.249873D+03  0.249873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.182884D+03 -0.709588D+02 -0.325170D+01  0.196195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.262346D+02  0.189256D+02 -0.106120D+02  0.340447D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.209119D+03  0.520332D+02 -0.643581D+01  0.249208D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00031     0.00031     0.00000
    3  d                     1          1     0     0     0     0  -182.88424   -70.95879    -3.25170   196.19472     0.00000
    4  d~                    1         -1     0     0     0     0   -26.23458    18.92557   -10.61196    34.04473     0.00000
    5  H_10                  1         25     0     0     0     0   209.11882    52.03322    -6.43581   249.20786   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00031      0.00031      0.00000
    3  d             A    2         1    0           0           0   -182.88424    -70.95879     -3.25170    196.19472      0.00000
    4  dbar          V    1        -1    0           0           0    -26.23458     18.92557    -10.61196     34.04473      0.00000
    5  h0                 1        25    0           0           0    209.11882     52.03322     -6.43581    249.20786    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -20.29979    479.44763    479.01769
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8  -182.88424   -70.95879    -3.25170   196.19472     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -26.23458    18.92557   -10.61196    34.04473     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   209.11882    52.03322    -6.43581   249.20786   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11  -182.88424   -70.95879    -3.25170   196.19472     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -26.23458    18.92557   -10.61196    34.04473     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   209.11882    52.03322    -6.43581   249.20786   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -209.11882   -52.03322   -13.86367   230.23946    79.87410
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15  -170.03547   -65.92516    -3.04010   182.42061     3.13808
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -39.08334    13.89194   -10.82357    47.81885    21.18960
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    26    26  -142.83274   -56.29358    -3.32276   153.56172     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27   -27.20273    -9.63158     0.28266    28.85889     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    18    19   -30.92661    15.93517   -12.25181    38.89073    12.32872
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -8.15674    -2.04324     1.42824     8.92812     2.63898
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    22    23    -6.48784     7.89960    -3.07890    11.27960     3.64061
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    24    25   -24.43877     8.03557    -9.17291    27.61113     4.05073
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    28    28    -4.94459    -1.95385     1.96905     5.66954     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    29    29    -3.21214    -0.08939    -0.54080     3.25858     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    18     0    31    31    -5.60258     4.28632    -2.64705     7.53448     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    32    32    -0.88526     3.61328    -0.43185     3.74513     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    19     0    33    33   -13.84492     5.72955    -6.98504    16.53936     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    19     0    30    30   -10.59385     2.30602    -2.18787    11.07178     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    14     0    65    65  -142.83274   -56.29358    -3.32276   153.56172     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    65    65   -27.20273    -9.63158     0.28266    28.85889     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    65    65    -4.94459    -1.95385     1.96905     5.66954     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    65    65    -3.21214    -0.08939    -0.54080     3.25858     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    25     0    65    65   -10.59385     2.30602    -2.18787    11.07178     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    22     0    73    73    -5.60258     4.28632    -2.64705     7.53448     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    73    73    -0.88526     3.61328    -0.43185     3.74513     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    24     0    73    73   -13.84492     5.72955    -6.98504    16.53936     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    73.56489    30.40573   -62.22250   101.03559     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36   135.55393    21.62750    55.78669   148.17227     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   209.11882    52.03322    -6.43581   249.20786   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    66.20774    27.23434   -55.35287    90.78691     7.29038
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42   142.91108    24.79889    48.91706   158.42094    40.81366
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44    66.01397    27.40941   -54.60372    89.99355     2.85539
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    57    57     0.19378    -0.17507    -0.74916     0.79337     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    45    46   118.13115    24.27516    52.08783   132.51633    17.41216
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    48    24.77993     0.52373    -3.17077    25.90461     6.83199
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    55    55    50.18661    20.74450   -39.96354    67.42673     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    56    56    15.82736     6.66491   -14.64018    22.56681     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    41     0    49    50    86.54603    23.10907    36.10259    96.71464     5.10686
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    51    52    31.58512     1.16609    15.98524    35.80169     5.22049
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    53    54    17.56589    -1.37478    -3.25245    18.44450     4.37842
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    60    60     7.21404     1.89851     0.08168     7.46011     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    45     0    62    62    39.57244    13.14871    17.16844    45.09847     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    63    63    46.97360     9.96036    18.93415    51.61618     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    46     0    64    64    22.59933     0.23622     8.80562    24.25764     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    46     0    61    61     8.98579     0.92987     7.17963    11.54404     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    58    58    11.89552     0.98395    -1.33411    12.01047     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    59    59     5.67037    -2.35873    -1.91834     6.43402     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    81    81    50.18661    20.74450   -39.96354    67.42673     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    81    81    15.82736     6.66491   -14.64018    22.56681     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    81    81     0.19378    -0.17507    -0.74916     0.79337     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    81    81    11.89552     0.98395    -1.33411    12.01047     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    54     0    81    81     5.67037    -2.35873    -1.91834     6.43402     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    81    81     7.21404     1.89851     0.08168     7.46011     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (u~)                  2         -2    52     0    81    81     8.98579     0.92987     7.17963    11.54404     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    49     0    97    97    39.57244    13.14871    17.16844    45.09847     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    97    97    46.97360     9.96036    18.93415    51.61618     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (u)                   2          2    51     0    97    97    22.59933     0.23622     8.80562    24.25764     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    26    30    66    72  -188.78607   -65.66238    -3.79972   202.42050    31.74737
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    65     0   105   106  -139.59191   -54.17523    -3.48094   149.78271     1.37419
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    65     0   107   108   -26.46552   -10.78642     0.22264    28.60918     1.29013
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    65     0   109   110    -8.20800    -2.21985     0.73469     8.56363     0.70500
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    65     0   111   112    -1.36127     0.02534     0.53538     1.60399     0.65761
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    65     0   113   114    -1.09805    -0.05861     0.42989     1.18835     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    65     0   115   116    -6.57094     0.66118    -0.91567     6.78925     1.28104
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)0)         2        315    65     0   117   119    -5.49037     0.89121    -1.32571     5.88339     1.38504
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    31    33    74    80   -20.33275    13.62916   -10.06394    27.81896     8.56952
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    73     0     0     0    -1.52822     0.83660    -0.61175     1.85178     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    73     0     0     0    -2.05045     3.23841    -1.32020     4.16112     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    73     0     0     0    -3.15702     2.17614    -1.63886     4.27417     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    73     0   120   121    -1.04944     0.50722    -0.69725     1.60854     0.86176
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    73     0   122   123    -3.02911     2.21312    -1.21997     4.14778     1.28155
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    73     0   124   125    -1.22989     0.67868    -0.60735     1.74907     0.84683
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    73     0   126   126    -8.28861     3.97899    -3.96856    10.02649     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    55    61    82    96    99.97345    28.68794   -51.34401   128.23557    54.68514
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    81     0   127   128    29.15866    12.22805   -23.91120    39.65156     0.86494
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    81     0   129   129     1.89352     0.61887    -1.84958     2.76352     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (phi(1020))           2        333    81     0   130   131    15.00115     6.05999   -11.63485    19.95412     1.01940
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    81     0   132   134    10.86996     4.37710    -9.34720    14.99950     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)-)          2     -10323    81     0   135   136     6.90945     3.02983    -5.65191     9.51494     1.29213
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    81     0     0     0     1.77030     0.51639    -1.98235     2.71106     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    81     0   137   138     4.12806     0.94850    -0.56504     4.32666     0.67831
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    81     0   139   140     2.04435     0.04087    -0.40070     2.22873     0.79099
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    81     0   141   142     0.38765    -0.15805    -0.28330     0.52319     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)-)          2       -215    81     0   143   144     5.84952    -0.94609    -1.91071     6.36972     1.34558
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    81     0   145   146     3.30330     0.50697    -0.01012     3.38654     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    81     0     0     0     4.00884    -0.60572    -1.26171     4.24843     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    81     0   147   148     0.90489     0.16243     0.72423     1.40961     0.78568
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    81     0   149   150     5.85580     0.64948     0.42079     5.96154     0.80665
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    81     0     0     0     7.88800     1.25931     6.31965    10.18645     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (gen. code)           2         92    62    64    98   104   109.14536    23.34529    44.90821   120.97229    12.64255
                                                                 0.000       0.000       0.000       0.000
   98  (Xi~+)                2      -3312    97     0   151   152    20.76402     5.79929     8.98997    23.39533     1.32130
                                                                 0.000       0.000       0.000       0.000
   99  (Sigma0)              2       3212    97     0   153   154    24.81069     7.74649    10.47377    28.04818     1.19255
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    97     0   155   156    33.05960     7.70227    13.18534    36.42302     0.72195
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    97     0     0     0     1.76748     0.03354     0.40734     1.81949     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    97     0     0     0     1.39109     0.37006     1.04270     1.78291     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    97     0   157   158    17.25715     1.20981     6.80784    18.60702     0.77559
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    97     0   159   160    10.09533     0.48384     4.00123    10.89633     0.75517
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    66     0   161   162   -88.05511   -34.72934    -2.43724    94.68923     0.53039
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   163   164   -51.53679   -19.44589    -1.04371    55.09348     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    67     0     0     0   -11.27942    -4.68101    -0.01111    12.22215     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    67     0   165   166   -15.18610    -6.10541     0.23374    16.38702     0.76561
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    68     0     0     0    -6.25214    -1.82574     0.57746     6.55741     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -1.95586    -0.39411     0.15723     2.00622     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0    -1.35058     0.01355     0.41740     1.42055     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.01069     0.01179     0.11798     0.18344     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    70     0     0     0    -0.77959    -0.10124     0.32014     0.84882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    70     0     0     0    -0.31846     0.04262     0.10975     0.33953     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  (omega(782))          2        223    71     0   167   169    -3.33187     0.62353    -0.40376     3.50699     0.80360
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   170   171    -3.23907     0.03765    -0.51191     3.28226     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    72     0   172   173    -4.20377     0.32567    -0.88938     4.38610     0.81801
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0    -0.63281     0.28410    -0.22994     0.74398     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    72     0   174   175    -0.65379     0.28144    -0.20639     0.75330     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.00570     0.34533    -0.19734     0.42156     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0    -1.05514     0.16189    -0.49991     1.18698     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (a_0(1450)+)          2      10211    78     0   176   177    -2.34830     1.84819    -1.17369     3.36147     0.99578
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0    -0.68081     0.36493    -0.04628     0.78632     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -0.06400     0.18229     0.13536     0.27409     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   178   179    -1.16590     0.49639    -0.74271     1.47498     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    80     0   180   181    -8.28861     3.97899    -3.96856    10.02649     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    82     0     0     0    16.31337     6.89055   -13.71117    22.40191     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    82     0     0     0    12.84529     5.33750   -10.20003    17.24965     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    83     0   182   183     1.89352     0.61887    -1.84958     2.76352     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    84     0     0     0     8.94962     3.56756    -6.89105    11.85570     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    84     0   184   185     6.05153     2.49243    -4.74380     8.09843     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0     0.16736     0.06869    -0.18687     0.26009     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0     5.48848     2.02351    -4.75891     7.54219     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    85     0     0     0     5.21413     2.28491    -4.40142     7.19721     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311    86     0   186   186     3.12588     1.53306    -2.50913     4.32027     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    86     0   187   188     3.78357     1.49677    -3.14279     5.19466     0.74277
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0     0.41806     0.22203    -0.17548     0.52378     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   189   191     3.71000     0.72647    -0.38956     3.80287     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    89     0     0     0     0.62402     0.26137     0.10569     0.69883     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   192   193     1.42033    -0.22050    -0.50639     1.52991     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    90     0     0     0     0.19451    -0.00732    -0.13350     0.23603     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    90     0     0     0     0.19314    -0.15073    -0.14980     0.28716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  (rho(770)-)           2       -213    91     0   194   195     4.88156    -1.07967    -1.79446     5.37648     0.83136
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   196   197     0.96796     0.13358    -0.11624     0.99324     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    92     0     0     0     3.21587     0.39496    -0.04452     3.24034     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    92     0     0     0     0.08743     0.11201     0.03440     0.14620     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    94     0     0     0     0.44630    -0.13514     0.69142     0.84556     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    94     0   198   199     0.45859     0.29757     0.03282     0.56405     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0     4.80185     0.47316     0.06617     4.82758     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    95     0   200   201     1.05395     0.17633     0.35462     1.13396     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (Lambda~0)            2      -3122    98     0   202   203    19.77754     5.48283     8.55695    22.26384     1.11568
                                                               475.286     132.745     205.780     535.517
  152  pi+                   1        211    98     0     0     0     0.98648     0.31647     0.43302     1.13149     0.13957
                                                               475.286     132.745     205.780     535.517
  153  (Lambda0)             2       3122    99     0   204   205    22.37368     6.97763     9.50990    25.31703     1.11568
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    99     0     0     0     2.43701     0.76886     0.96387     2.73115     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   100     0     0     0     9.16341     2.33179     3.91046    10.23310     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   206   207    23.89619     5.37048     9.27488    26.18992     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   103     0     0     0    15.68215     1.26093     6.26485    16.93480     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   208   209     1.57500    -0.05112     0.54299     1.67222     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   104     0     0     0     1.10108    -0.13649     0.45961     1.20902     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   104     0     0     0     8.99425     0.62033     3.54162     9.68731     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   105     0     0     0   -33.26677   -12.88942    -0.94736    35.68939     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   105     0   210   211   -54.78834   -21.83991    -1.48987    58.99985     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0   -41.81700   -15.72332    -0.83485    44.68312     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  164  gamma                 1         22   106     0     0     0    -9.71980    -3.72257    -0.20886    10.41036     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  165  pi-                   1       -211   108     0     0     0    -5.87927    -2.26648    -0.24343     6.30726     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   108     0     0     0    -9.30683    -3.83894     0.47718    10.07977     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   115     0     0     0    -1.43318     0.40194    -0.13035     1.50067     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   115     0     0     0    -0.69359    -0.06768    -0.26818     0.75964     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   115     0   212   213    -1.20510     0.28927    -0.00523     1.24667     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   116     0     0     0    -0.13555     0.02799    -0.01539     0.13926     0.00000
                                                                -0.001       0.000      -0.000       0.001
  171  gamma                 1         22   116     0     0     0    -3.10352     0.00966    -0.49652     3.14300     0.00000
                                                                -0.001       0.000      -0.000       0.001
  172  (K0)                  2        311   117     0   214   214    -2.79041     0.24471    -0.82463     2.96209     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   117     0     0     0    -1.41336     0.08096    -0.06475     1.42402     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0    -0.03652     0.00242     0.01654     0.04016     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.61727     0.27902    -0.22293     0.71315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  (eta)                 2        221   122     0   215   217    -1.10425     0.80711    -0.85175     1.70175     0.54745
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   122     0     0     0    -1.24406     1.04108    -0.32194     1.65971     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   125     0     0     0    -0.82872     0.35479    -0.45576     1.01013     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   125     0     0     0    -0.33718     0.14160    -0.28695     0.46485     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  pi-                   1       -211   126     0     0     0    -5.32525     2.43133    -2.69733     6.44707     0.13957
                                                              -237.802     114.158    -113.859     287.663
  181  pi+                   1        211   126     0     0     0    -2.96336     1.54766    -1.27122     3.57942     0.13957
                                                              -237.802     114.158    -113.859     287.663
  182  (pi0)                 2        111   129     0   218   219     1.69711     0.60403    -1.70718     2.48550     0.13498
                                                                13.981       4.569     -13.656      20.404
  183  (pi0)                 2        111   129     0   220   221     0.19641     0.01484    -0.14241     0.27802     0.13498
                                                                13.981       4.569     -13.656      20.404
  184  pi-                   1       -211   131     0     0     0     4.12085     1.75907    -3.45885     5.66205     0.13957
                                                                86.451      35.606     -67.769     115.692
  185  pi+                   1        211   131     0     0     0     1.93068     0.73336    -1.28495     2.43637     0.13957
                                                                86.451      35.606     -67.769     115.692
  186  KL0                   1        130   135     0     0     0     3.12588     1.53306    -2.50913     4.32027     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   136     0     0     0     0.17100     0.06490    -0.07547     0.24213     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   136     0   222   223     3.61257     1.43187    -3.06731     4.95253     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   138     0     0     0     2.07524     0.39921    -0.15500     2.11897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  e-                    1         11   138     0     0     0     1.49449     0.29048    -0.21186     1.53713     0.00051
                                                                 0.000       0.000      -0.000       0.000
  191  e+                    1        -11   138     0     0     0     0.14027     0.03678    -0.02270     0.14678     0.00051
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   140     0     0     0     0.87820    -0.18057    -0.26334     0.93444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   140     0     0     0     0.54214    -0.03993    -0.24304     0.59546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  pi-                   1       -211   143     0     0     0     0.34802     0.07229    -0.21100     0.43628     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   143     0   224   225     4.53355    -1.15195    -1.58346     4.94020     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   144     0     0     0     0.84560     0.06995    -0.09858     0.85420     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   144     0     0     0     0.12236     0.06363    -0.01767     0.13904     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   148     0     0     0     0.17269     0.12282     0.07826     0.22590     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   148     0     0     0     0.28590     0.17475    -0.04545     0.33814     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   150     0     0     0     0.43945     0.07620     0.21850     0.49665     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   150     0     0     0     0.61450     0.10013     0.13612     0.63731     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  n~0                   1      -2112   151     0     0     0    17.45538     4.78629     7.45659    19.59802     0.93957
                                                               554.757     154.776     240.163     624.978
  203  (pi0)                 2        111   151     0   226   227     2.32216     0.69654     1.10035     2.66582     0.13498
                                                               554.757     154.776     240.163     624.978
  204  p+                    1       2212   153     0     0     0    20.50617     6.34655     8.66229    23.16673     0.93827
                                                               988.451     308.266     420.140    1118.485
  205  pi-                   1       -211   153     0     0     0     1.86751     0.63109     0.84761     2.15030     0.13957
                                                               988.451     308.266     420.140    1118.485
  206  gamma                 1         22   156     0     0     0     0.33254     0.08414     0.11615     0.36215     0.00000
                                                                 0.001       0.000       0.000       0.001
  207  gamma                 1         22   156     0     0     0    23.56366     5.28634     9.15873    25.82777     0.00000
                                                                 0.001       0.000       0.000       0.001
  208  gamma                 1         22   158     0     0     0     1.41777    -0.05731     0.52865     1.51421     0.00000
                                                                 0.001      -0.000       0.000       0.001
  209  gamma                 1         22   158     0     0     0     0.15723     0.00619     0.01434     0.15801     0.00000
                                                                 0.001      -0.000       0.000       0.001
  210  gamma                 1         22   162     0     0     0   -17.24596    -6.84050    -0.52273    18.56041     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  211  gamma                 1         22   162     0     0     0   -37.54239   -14.99941    -0.96714    40.43944     0.00000
                                                                -0.003      -0.001      -0.000       0.003
  212  gamma                 1         22   169     0     0     0    -0.71766     0.10834     0.02074     0.72609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   169     0     0     0    -0.48744     0.18093    -0.02597     0.52059     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  (KS0)                 2        310   172     0   228   229    -2.79041     0.24471    -0.82463     2.96209     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   176     0     0     0    -0.36760     0.15136    -0.27025     0.48071     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   176     0     0     0    -0.23172     0.26749    -0.38210     0.53919     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   176     0     0     0    -0.50492     0.38826    -0.19940     0.68186     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   182     0     0     0     0.51470     0.13492    -0.44730     0.69512     0.00000
                                                                13.982       4.570     -13.657      20.406
  219  gamma                 1         22   182     0     0     0     1.18241     0.46911    -1.25987     1.79037     0.00000
                                                                13.982       4.570     -13.657      20.406
  220  gamma                 1         22   183     0     0     0     0.02751    -0.01348    -0.09574     0.10052     0.00000
                                                                13.981       4.569     -13.656      20.405
  221  gamma                 1         22   183     0     0     0     0.16890     0.02832    -0.04667     0.17750     0.00000
                                                                13.981       4.569     -13.656      20.405
  222  gamma                 1         22   188     0     0     0     0.08584     0.04052    -0.10206     0.13938     0.00000
                                                                 0.000       0.000      -0.000       0.001
  223  gamma                 1         22   188     0     0     0     3.52674     1.39135    -2.96525     4.81315     0.00000
                                                                 0.000       0.000      -0.000       0.001
  224  gamma                 1         22   195     0     0     0     1.14763    -0.35201    -0.41345     1.26961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   195     0     0     0     3.38591    -0.79995    -1.17001     3.67059     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   203     0     0     0     0.21929     0.08650     0.06980     0.24585     0.00000
                                                               554.757     154.776     240.163     624.978
  227  gamma                 1         22   203     0     0     0     2.10287     0.61004     1.03055     2.41997     0.00000
                                                               554.757     154.776     240.163     624.978
  228  (pi0)                 2        111   214     0   230   231    -0.90681     0.20800    -0.12727     0.94868     0.13498
                                                              -191.491      16.793     -56.590     203.272
  229  (pi0)                 2        111   214     0   232   233    -1.88360     0.03671    -0.69736     2.01341     0.13498
                                                              -191.491      16.793     -56.590     203.272
  230  gamma                 1         22   228     0     0     0    -0.42690     0.05618    -0.00466     0.43060     0.00000
                                                              -191.491      16.793     -56.590     203.272
  231  gamma                 1         22   228     0     0     0    -0.47991     0.15182    -0.12261     0.51808     0.00000
                                                              -191.491      16.793     -56.590     203.272
  232  gamma                 1         22   229     0     0     0    -0.42834     0.02162    -0.10094     0.44061     0.00000
                                                              -191.491      16.793     -56.590     203.272
  233  gamma                 1         22   229     0     0     0    -1.45525     0.01509    -0.59642     1.57280     0.00000
                                                              -191.491      16.793     -56.590     203.272
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00141     0.00034    -0.00048     0.00153     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01208     0.01208     0.00000
    3  d                     1          1     0     0     0     0    -7.33069   -43.61594    -5.77911    44.60367     0.00000
    4  d~                    1         -1     0     0     0     0  -158.65827   -84.06050    84.78519   198.56269     0.00000
    5  H_10                  1         25     0     0     0     0   165.99037   127.67610   -78.83468   256.30821   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141495D-02 -0.343318D-03  0.249823D+03  0.249823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.879616D-07 -0.104659D-06 -0.249652D+03  0.249652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.733069D+01 -0.436159D+02 -0.577911D+01  0.446037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.158658D+03 -0.840605D+02  0.847852D+02  0.198563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165990D+03  0.127676D+03 -0.788347D+02  0.256308D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=            1           1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3           1  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3           1         501           0
  idup(j),idhep(i),sumdiff=           -1          -1   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4          -1   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4          -1           0         501
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00141     0.00034    -0.00048     0.00153     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01208     0.01208     0.00000
    3  d                     1          1     0     0     0     0    -7.33069   -43.61594    -5.77911    44.60367     0.00000
    4  d~                    1         -1     0     0     0     0  -158.65827   -84.06050    84.78519   198.56269     0.00000
    5  H_10                  1         25     0     0     0     0   165.99037   127.67610   -78.83468   256.30821   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00141      0.00034     -0.00048      0.00153      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01208      0.01208      0.00000
    3  d             A    2         1    0           0           0     -7.33069    -43.61594     -5.77911     44.60367      0.00000
    4  dbar          V    1        -1    0           0           0   -158.65827    -84.06050     84.78519    198.56269      0.00000
    5  h0                 1        25    0           0           0    165.99037    127.67610    -78.83468    256.30821    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.15883    499.48817    499.48815
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00141     0.00034    -0.00048     0.00153     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.01208     0.01208     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    -7.33069   -43.61594    -5.77911    44.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9  -158.65827   -84.06050    84.78519   198.56269     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00141     0.00034    -0.00048     0.00153     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.01208     0.01208     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    -7.33069   -43.61594    -5.77911    44.60367     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11  -158.65827   -84.06050    84.78519   198.56269     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -165.98896  -127.67644    79.00607   243.16636    95.04899
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    -9.60341   -41.79822    -3.82712    44.75340    12.20260
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17  -156.38555   -85.87822    82.83319   198.41296    25.97800
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    -8.00579   -38.45603    -6.31263    40.29241     6.37732
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    26    26    -1.59762    -3.34219     2.48552     4.46099     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21  -150.72656   -83.05178    73.72189   187.32113     6.18016
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27    -5.65899    -2.82644     9.11130    11.09183     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    24    24    -2.81158   -26.89676    -3.11174    27.22174     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25    -5.19421   -11.55927    -3.20089    13.07066     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    22    23  -102.02494   -54.93575    52.25083   127.12673     2.00797
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    28    28   -48.70163   -28.11603    21.47106    60.19440     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    30    30   -57.39401   -29.97301    28.57114    70.77262     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29   -44.63093   -24.96273    23.67969    56.35411     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    44    44    -2.81158   -26.89676    -3.11174    27.22174     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    44    44    -5.19421   -11.55927    -3.20089    13.07066     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    15     0    44    44    -1.59762    -3.34219     2.48552     4.46099     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    44    44    -5.65899    -2.82644     9.11130    11.09183     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    44    44   -48.70163   -28.11603    21.47106    60.19440     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44   -44.63093   -24.96273    23.67969    56.35411     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    22     0    44    44   -57.39401   -29.97301    28.57114    70.77262     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    10     0    33    33   142.13597    41.54286   -77.01431   166.91284     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    10     0    33    33    23.85440    86.13324    -1.82037    89.39536     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   142.28800    42.09191   -77.02590   167.48266     9.99244
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    40    40    23.70237    85.58419    -1.80879    88.82554     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    38    39   139.94693    40.79679   -74.47016   163.78270     5.42639
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41     2.34107     1.29512    -2.55574     3.69997     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    43    43   135.79745    40.51094   -72.21610   159.05187     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42     4.14948     0.28585    -2.25406     4.73083     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    35     0    63    63    23.70237    85.58419    -1.80879    88.82554     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    63    63     2.34107     1.29512    -2.55574     3.69997     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    63    63     4.14948     0.28585    -2.25406     4.73083     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    38     0    63    63   135.79745    40.51094   -72.21610   159.05187     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    24    30    45    62  -165.98896  -127.67644    79.00607   243.16636    95.04899
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    44     0    72    73    -1.12819    -6.58653    -0.76673     6.76262     0.69998
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    44     0     0     0    -1.30584   -14.55664    -2.65171    14.88331     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    44     0     0     0    -2.18377    -8.54900    -0.32314     8.87914     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0    -0.26128    -1.88084    -0.18825     2.12641     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    44     0    74    75    -2.95333    -6.23307    -1.20422     7.09000     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    44     0    76    77    -1.05829    -1.60523     1.04535     2.53860     1.28647
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    44     0    78    80    -0.30088    -0.68781     0.57488     1.57808     1.26343
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    44     0    81    82    -3.63195    -2.35401     3.74370     5.83685     1.14936
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    44     0    83    85    -0.77388    -1.23329     0.98772     1.92612     0.78386
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    44     0    86    88    -1.62483    -0.60113     2.21765     2.91746     0.76953
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    44     0     0     0    -3.19963    -1.42663     1.91254     4.10013     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    44     0    89    90    -3.54830    -2.90444     2.46092     5.32232     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (Xi0)                 2       3322    44     0    91    92   -11.46195    -6.62520     5.44994    14.37707     1.31490
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -8.34229    -4.27777     4.22344    10.28348     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~+)             2      -3112    44     0    93    94   -35.25665   -20.32260    16.61209    43.97084     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -9.53485    -5.69812     5.04087    12.19885     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    44     0    95    96   -48.10645   -24.88330    23.52598    59.06223     1.21033
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0   -31.31661   -17.25083    16.34502    39.31285     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    40    43    64    71   165.99037   127.67610   -78.83468   256.30821   125.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)+)         2        325    63     0    97    98    17.43287    62.98600    -0.92984    65.37853     1.53168
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    63     0     0     0     6.39252    22.70819    -1.30385    23.62722     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    63     0    99   100     1.61953     0.41336    -1.00188     2.08024     0.72794
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    63     0   101   102     1.73874     0.08612    -1.25528     2.15049     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    63     0   103   104     3.19606     1.60439    -1.99710     4.21112     0.97790
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    63     0   105   105     9.24166     2.72572    -5.76557    11.23954     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    63     0     0     0    89.25456    25.94415   -46.41144   103.89293     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*_2(1430)-)         2       -325    63     0   106   108    37.11444    11.20816   -20.16973    43.72813     1.49257
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0    -0.88224    -4.63199    -0.26218     4.72460     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   109   110    -0.24594    -1.95454    -0.50454     2.03802     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    49     0     0     0    -2.27459    -4.92434    -0.89299     5.57680     0.93827
                                                              -381.581    -805.336    -155.589     916.056
   75  pi+                   1        211    49     0     0     0    -0.67873    -1.30872    -0.31123     1.51320     0.13957
                                                              -381.581    -805.336    -155.589     916.056
   76  (K~0)                 2       -311    50     0   111   111    -0.70394    -0.32777     0.51881     1.05821     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    50     0   112   113    -0.35435    -1.27746     0.52654     1.48039     0.39604
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   114   115    -0.29791    -0.24653     0.49867     0.95848     0.72146
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0    -0.03068    -0.08942     0.15834     0.23127     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.02770    -0.35186    -0.08213     0.38832     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   116   118    -2.63521    -1.61976     2.28490     3.91846     0.75208
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -0.99674    -0.73425     1.45880     1.91838     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -0.22705    -0.42430     0.54134     0.73764     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -0.16252    -0.07128     0.22152     0.31630     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   119   120    -0.38431    -0.73771     0.22485     0.87218     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -0.49223    -0.01179     0.89034     1.02695     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0    -0.97623    -0.39441     1.03800     1.48509     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   121   122    -0.15637    -0.19492     0.28932     0.40543     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    56     0     0     0    -2.74210    -2.30478     1.99319     4.20527     0.93827
                                                              -348.265    -285.071     241.540     522.386
   90  pi+                   1        211    56     0     0     0    -0.80620    -0.59966     0.46773     1.11705     0.13957
                                                              -348.265    -285.071     241.540     522.386
   91  (Lambda0)             2       3122    57     0   123   124   -10.86330    -6.29885     5.10592    13.60154     1.11568
                                                              -814.844    -470.993     387.443    1022.084
   92  (pi0)                 2        111    57     0   125   126    -0.59865    -0.32635     0.34402     0.77553     0.13498
                                                              -814.844    -470.993     387.443    1022.084
   93  n~0                   1      -2112    59     0     0     0   -31.21258   -18.16471    14.67172    38.99133     0.93957
                                                             -1562.184    -900.473     736.064    1948.301
   94  pi+                   1        211    59     0     0     0    -4.04406    -2.15790     1.94036     4.97950     0.13957
                                                             -1562.184    -900.473     736.064    1948.301
   95  (eta)                 2        221    61     0   127   129   -31.71518   -16.59415    15.56642    39.03629     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    61     0   130   132   -16.39127    -8.28916     7.95956    20.02594     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    64     0     0     0     5.63132    21.67349    -0.80523    22.41303     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   133   134    11.80156    41.31251    -0.12461    42.96550     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0     0.02444     0.05521     0.01081     0.15245     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   135   136     1.59509     0.35815    -1.01269     1.92779     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     1.49415     0.06003    -1.02006     1.81014     0.00000
                                                                 0.001       0.000      -0.001       0.001
  102  gamma                 1         22    67     0     0     0     0.24459     0.02609    -0.23522     0.34034     0.00000
                                                                 0.001       0.000      -0.001       0.001
  103  (eta)                 2        221    68     0   137   139     1.44467     0.66241    -1.19431     2.06202     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0     1.75138     0.94198    -0.80279     2.14910     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    69     0   140   141     9.24166     2.72572    -5.76557    11.23954     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    71     0   142   143    24.19080     7.66292   -13.03380    28.54090     0.88768
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    10.20189     2.78690    -5.70102    12.01526     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     2.72175     0.75834    -1.43491     3.17198     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0    -0.17200    -1.29319    -0.39896     1.36422     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    73     0     0     0    -0.07395    -0.66135    -0.10559     0.67380     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  KL0                   1        130    76     0     0     0    -0.70394    -0.32777     0.51881     1.05821     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0    -0.11359    -0.74076     0.17894     0.78303     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0    -0.24076    -0.53669     0.34761     0.69736     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.48580    -0.03306     0.39524     0.62714     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   144   145     0.18789    -0.21347     0.10342     0.33134     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0    -0.56024    -0.46701     0.28890     0.79681     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0    -0.69364    -0.44415     0.80689     1.16145     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   146   147    -1.38133    -0.70860     1.18911     1.96020     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.36734    -0.60947     0.16983     0.73160     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.01696    -0.12824     0.05503     0.14058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.07767    -0.08216     0.22876     0.25517     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    88     0     0     0    -0.07870    -0.11276     0.06056     0.15025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  n0                    1       2112    91     0     0     0   -10.13346    -5.91363     4.74630    12.69126     0.93957
                                                             -2421.382   -1402.510    1142.541    3033.572
  124  (pi0)                 2        111    91     0   148   149    -0.72984    -0.38522     0.35962     0.91028     0.13498
                                                             -2421.382   -1402.510    1142.541    3033.572
  125  gamma                 1         22    92     0     0     0    -0.14763    -0.13013     0.14723     0.24577     0.00000
                                                              -814.844    -470.993     387.443    1022.084
  126  gamma                 1         22    92     0     0     0    -0.45102    -0.19622     0.19679     0.52976     0.00000
                                                              -814.844    -470.993     387.443    1022.084
  127  (pi0)                 2        111    95     0   150   151   -15.37772    -8.16394     7.69188    19.03438     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    95     0   152   153    -5.96307    -3.06147     2.82590     7.27563     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   154   155   -10.37439    -5.36873     5.04864    12.72628     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    96     0   156   157    -7.33528    -3.58584     3.44880     8.86437     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    96     0   158   159    -6.22144    -3.25776     3.04348     7.65508     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   160   161    -2.83455    -1.44556     1.46728     3.50649     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0     2.02147     7.26149    -0.02889     7.53767     0.00000
                                                                 0.003       0.012      -0.000       0.013
  134  gamma                 1         22    98     0     0     0     9.78009    34.05102    -0.09573    35.42783     0.00000
                                                                 0.003       0.012      -0.000       0.013
  135  gamma                 1         22   100     0     0     0     0.80399     0.24967    -0.51958     0.98929     0.00000
                                                                 0.002       0.000      -0.001       0.002
  136  gamma                 1         22   100     0     0     0     0.79110     0.10848    -0.49311     0.93849     0.00000
                                                                 0.002       0.000      -0.001       0.002
  137  pi+                   1        211   103     0     0     0     0.77160     0.36427    -0.62421     1.06639     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   103     0     0     0     0.37137     0.13928    -0.43455     0.60467     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   162   163     0.30170     0.15886    -0.13554     0.39096     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   105     0   164   165     7.95080     2.38694    -5.07707     9.73178     0.13498
                                                               126.095      37.190     -78.666     153.354
  141  (pi0)                 2        111   105     0   166   167     1.29086     0.33878    -0.68850     1.50777     0.13498
                                                               126.095      37.190     -78.666     153.354
  142  K-                    1       -321   106     0     0     0    20.58993     6.58748   -11.33620    24.41502     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   106     0   168   169     3.60087     1.07544    -1.69760     4.12588     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   115     0     0     0     0.02654    -0.11857     0.00940     0.12187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   115     0     0     0     0.16135    -0.09490     0.09403     0.20948     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   118     0     0     0    -0.10856    -0.04652     0.04981     0.12818     0.00000
                                                                -0.001      -0.000       0.001       0.001
  147  gamma                 1         22   118     0     0     0    -1.27277    -0.66207     1.13930     1.83202     0.00000
                                                                -0.001      -0.000       0.001       0.001
  148  gamma                 1         22   124     0     0     0    -0.41992    -0.27070     0.27017     0.56798     0.00000
                                                             -2421.382   -1402.511    1142.541    3033.573
  149  gamma                 1         22   124     0     0     0    -0.30992    -0.11452     0.08945     0.34230     0.00000
                                                             -2421.382   -1402.511    1142.541    3033.573
  150  gamma                 1         22   127     0     0     0   -11.16794    -5.86574     5.54813    13.78084     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   127     0     0     0    -4.20979    -2.29820     2.14376     5.25354     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   128     0     0     0    -4.46556    -2.24617     2.06165     5.40712     0.00000
                                                                -0.002      -0.001       0.001       0.003
  153  gamma                 1         22   128     0     0     0    -1.49751    -0.81530     0.76425     1.86851     0.00000
                                                                -0.002      -0.001       0.001       0.003
  154  gamma                 1         22   129     0     0     0    -0.26986    -0.13937     0.15500     0.34099     0.00000
                                                                -0.001      -0.001       0.000       0.001
  155  gamma                 1         22   129     0     0     0   -10.10453    -5.22936     4.89364    12.38529     0.00000
                                                                -0.001      -0.001       0.000       0.001
  156  gamma                 1         22   130     0     0     0    -5.48830    -2.62918     2.53378     6.59197     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   130     0     0     0    -1.84698    -0.95665     0.91502     2.27240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   131     0     0     0    -1.87328    -0.98874     0.98529     2.33615     0.00000
                                                                -0.001      -0.001       0.001       0.002
  159  gamma                 1         22   131     0     0     0    -4.34816    -2.26902     2.05819     5.31894     0.00000
                                                                -0.001      -0.001       0.001       0.002
  160  gamma                 1         22   132     0     0     0    -0.15793    -0.05755     0.10254     0.19689     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0    -2.67663    -1.38801     1.36474     3.30960     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   139     0     0     0     0.25501     0.17474    -0.08559     0.32076     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   139     0     0     0     0.04669    -0.01588    -0.04996     0.07020     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   140     0     0     0     3.55352     0.99679    -2.25609     4.32562     0.00000
                                                               126.096      37.190     -78.667     153.355
  165  gamma                 1         22   140     0     0     0     4.39728     1.39015    -2.82098     5.40615     0.00000
                                                               126.096      37.190     -78.667     153.355
  166  gamma                 1         22   141     0     0     0     0.68597     0.11031    -0.35800     0.78159     0.00000
                                                               126.095      37.190     -78.666     153.354
  167  gamma                 1         22   141     0     0     0     0.60489     0.22847    -0.33050     0.72617     0.00000
                                                               126.095      37.190     -78.666     153.354
  168  gamma                 1         22   143     0     0     0     3.12674     0.94221    -1.42512     3.56303     0.00000
                                                                 0.001       0.000      -0.000       0.001
  169  gamma                 1         22   143     0     0     0     0.47413     0.13323    -0.27248     0.56285     0.00000
                                                                 0.001       0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00874     0.29470    -0.29616     0.41789     0.00000
    3  b                     1          5     0     0     0     0   -20.49455   -98.70928   -49.41814   112.27511     0.00000
    4  b~                    1         -5     0     0     0     0   -37.53812   -37.58120  -117.69769   129.12863     0.00000
    5  H_10                  1         25     0     0     0     0    58.02394   135.99579   164.17593   253.85108   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.357265D-07  0.775149D-08  0.246157D+03  0.246157D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.873826D-02 -0.294696D+00 -0.249097D+03  0.249097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.204946D+02 -0.987093D+02 -0.494181D+02  0.112275D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.375381D+02 -0.375812D+02 -0.117698D+03  0.129129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.580239D+02  0.135996D+03  0.164176D+03  0.253851D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00874     0.29470    -0.29616     0.41789     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -20.49455   -98.70928   -49.41814   112.27511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -37.53812   -37.58120  -117.69769   129.12863     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    58.02394   135.99579   164.17593   253.85108   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00874     0.29470    -0.29616     0.41789     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -20.49455   -98.70928   -49.41814   112.27511     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    11    11   -37.53812   -37.58120  -117.69769   129.12863     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    58.02394   135.99579   164.17593   253.85108   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -58.03267  -136.29048  -167.11583   241.40374    91.67977
                                                                 0.000       0.000       0.000       0.000
   12  (b)                   2          5    11     0    14    15   -19.71889   -92.92287   -47.93698   106.93026    10.61280
                                                                 0.000       0.000       0.000       0.000
   13  (b~)                  2         -5    11     0    16    17   -38.31379   -43.36761  -119.17885   134.47349    23.03963
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    12     0    26    26    -1.98452   -20.96762   -14.26506    25.43760     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19   -17.73437   -71.95525   -33.67192    81.49266     3.89737
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    13     0    20    21   -21.80603   -20.96446   -75.49099    82.23289    12.17978
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23   -16.50776   -22.40315   -43.68786    52.24060     6.78555
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    24    25   -14.06259   -51.16182   -24.08712    58.30393     1.96745
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    27    27    -3.67178   -20.79342    -9.58480    23.18872     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    16     0    33    33   -10.70814    -2.85612   -31.27637    33.18182     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    32    32   -11.09789   -18.10834   -44.21462    49.05107     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    31    31   -11.95305   -13.83084   -22.92851    29.32378     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    30    30    -4.55471    -8.57231   -20.75935    22.91681     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    18     0    28    28    -9.81723   -33.11339   -16.36876    38.22056     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    29    29    -4.24537   -18.04843    -7.71835    20.08338     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    50    50    -1.98452   -20.96762   -14.26506    25.43760     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    50    50    -3.67178   -20.79342    -9.58480    23.18872     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50    -9.81723   -33.11339   -16.36876    38.22056     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50    -4.24537   -18.04843    -7.71835    20.08338     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    50    50    -4.55471    -8.57231   -20.75935    22.91681     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    50    50   -11.95305   -13.83084   -22.92851    29.32378     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    50    50   -11.09789   -18.10834   -44.21462    49.05107     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    20     0    50    50   -10.70814    -2.85612   -31.27637    33.18182     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36     2.60929    50.01815   -10.73467    51.22603     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36    55.41465    85.97764   174.91061   202.62504     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38    58.02394   135.99579   164.17593   253.85108   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40     3.56160    51.44146    -7.70642    54.65900    16.41065
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42    54.46234    84.55433   171.88236   199.19207     4.28434
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44     5.66408    51.19245    -6.37418    52.15754     5.19902
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    47    47    -2.10249     0.24900    -1.33224     2.50146     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    45    45    49.66116    77.50498   154.87610   180.16689     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    46    46     4.80118     7.04935    17.00626    19.02518     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    49    49     4.90573    27.53947    -5.24948    28.46569     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    48     0.75835    23.65299    -1.12470    23.69185     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    41     0    67    67    49.66116    77.50498   154.87610   180.16689     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    67    67     4.80118     7.04935    17.00626    19.02518     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    67    67    -2.10249     0.24900    -1.33224     2.50146     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    67    67     0.75835    23.65299    -1.12470    23.69185     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    43     0    67    67     4.90573    27.53947    -5.24948    28.46569     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    26    33    51    66   -58.03267  -136.29048  -167.11583   241.40374    91.67977
                                                                 0.000       0.000       0.000       0.000
   51  (B_s1(L)~0)           2     -10533    50     0    80    81    -8.91066   -49.22579   -27.89606    57.58779     5.96526
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)~0)        2       -315    50     0    82    83    -4.13278   -17.12696    -7.04607    19.02348     1.35387
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    50     0    84    85    -1.88857    -8.33835    -4.76978     9.83330     0.92100
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    50     0    86    87    -3.79837   -15.42248    -7.12127    17.45460     1.29228
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    50     0    88    89    -0.66770    -3.06679    -3.91225     5.10619     0.95728
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    90    91    -0.34037    -0.34443    -0.75471     1.08946     0.61875
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    50     0    92    93    -2.21498    -3.07284    -6.65099     7.75901     1.27201
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    50     0    94    95    -0.77102    -1.75756    -3.84069     4.39149     0.92236
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    50     0     0     0    -1.06504    -2.03974    -2.81084     3.66597     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    50     0    96    97    -8.21205    -9.16816   -17.00991    21.03498     1.28069
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    50     0    98    99    -5.23307    -8.31181   -17.30687    19.94118     1.28517
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    50     0   100   101    -1.43138    -1.77969    -3.10081     3.92245     0.74459
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    50     0     0     0    -2.76695    -4.00018    -9.76873    10.95300     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0   102   104    -1.94480    -3.11719    -8.03929     8.87517     0.79959
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    50     0     0     0    -1.75418    -2.27359    -6.21622     6.91145     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (B*_2+)               2        525    50     0   105   106   -12.90076    -7.24490   -40.87133    43.85425     5.81475
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    45    49    68    79    58.02394   135.99579   164.17593   253.85108   125.00000
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    67     0     0     0    41.87769    65.23029   130.96545   152.18714     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    67     0   107   109     8.26431    13.05458    26.86444    31.00048     0.78161
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    67     0   110   111     4.52323     5.68769    12.41038    14.43882     1.28546
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    67     0   112   113    -1.35270     1.06686     1.41030     2.40343     0.90528
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    67     0   114   115    -0.52063     0.76587    -0.56758     1.40352     0.88888
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    67     0     0     0    -0.57023     0.23278    -0.36299     0.86877     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    67     0     0     0    -0.04876     0.77146     0.08741     1.21882     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    67     0   116   117     0.42378    10.50139    -0.41697    10.55471     0.87706
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda0)             2       3122    67     0   118   119     0.38995     5.29164    -1.01692     5.51655     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    67     0   120   120     2.31846    14.06902    -1.79221    14.37958     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    67     0     0     0    -0.05826     1.54925    -0.58169     1.66175     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    67     0     0     0     2.77708    17.77495    -2.82367    18.21751     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    51     0   121   122    -7.55584   -41.44743   -23.27176    48.42425     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    51     0   123   123    -1.35482    -7.77837    -4.62430     9.16353     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    52     0     0     0    -1.69979    -9.49607    -3.79929    10.37993     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -2.43298    -7.63089    -3.24679     8.64355     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    53     0     0     0    -0.65680    -3.15305    -1.58924     3.62525     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0    -1.23177    -5.18530    -3.18053     6.20805     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    54     0   124   125    -2.32925    -9.26544    -4.59012    10.63606     0.88481
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   126   127    -1.46912    -6.15704    -2.53115     6.81854     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    55     0   128   130    -0.61077    -3.01711    -3.73512     4.87102     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   131   132    -0.05693    -0.04968    -0.17713     0.23517     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0    -0.10953    -0.43229    -0.61735     0.77426     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -0.23083     0.08786    -0.13736     0.31520     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    57     0   133   134    -1.49399    -2.39467    -5.02135     5.84721     1.00474
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -0.72099    -0.67817    -1.62964     1.91179     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    58     0     0     0    -0.19132    -1.14347    -2.52368     2.82076     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0    -0.57970    -0.61409    -1.31701     1.57072     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    60     0   135   136    -5.85830    -6.77429   -11.96701    14.97519     0.91437
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -2.35375    -2.39387    -5.04290     6.05979     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    61     0   137   137    -3.71908    -5.68714   -11.87603    13.69171     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    61     0   138   139    -1.51399    -2.62467    -5.43084     6.24947     0.61709
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0    -0.94454    -0.73509    -1.92094     2.26759     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   140   141    -0.48685    -1.04461    -1.17987     1.65485     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0    -1.26358    -1.66434    -4.28166     4.76642     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0    -0.23503    -0.89045    -2.10428     2.30122     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   142   143    -0.44619    -0.56240    -1.65334     1.80752     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    66     0   144   148   -12.81457    -7.33101   -39.97733    42.94194     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   149   150    -0.08618     0.08610    -0.89400     0.91231     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     5.55563     8.64568    18.21293    20.91275     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.68381     1.16712     2.43236     2.78668     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   151   152     2.02487     3.24178     6.21915     7.30105     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    70     0   153   153     1.63542     1.98429     4.29852     5.03358     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    70     0   154   155     2.88781     3.70340     8.11186     9.40524     0.77556
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    71     0   156   156    -1.39141     1.02860     1.29720     2.21911     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   157   158     0.03871     0.03826     0.11310     0.18432     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    72     0     0     0    -0.42440     0.55054    -0.09581     0.85792     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0    -0.09623     0.21533    -0.47177     0.54560     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     0.07310     8.88954    -0.36674     8.89849     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     0.35068     1.61186    -0.05022     1.65622     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    76     0     0     0     0.32204     4.89556    -0.88932     5.07385     0.93957
                                                                21.099     286.314     -55.023     298.483
  119  (pi0)                 2        111    76     0   159   160     0.06791     0.39608    -0.12760     0.44271     0.13498
                                                                21.099     286.314     -55.023     298.483
  120  KL0                   1        130    77     0     0     0     2.31846    14.06902    -1.79221    14.37958     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (B~0)                 2       -511    80     0   161   163    -7.45846   -41.14430   -23.11724    48.07035     5.27920
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.09738    -0.30312    -0.15453     0.35390     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310    81     0   164   165    -1.35482    -7.77837    -4.62430     9.16353     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    86     0     0     0    -1.06898    -5.33654    -2.52846     6.02147     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0    -1.26028    -3.92890    -2.06166     4.61459     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.36640    -1.29831    -0.53435     1.45099     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  127  gamma                 1         22    87     0     0     0    -1.10272    -4.85874    -1.99680     5.36754     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  128  pi+                   1        211    88     0     0     0    -0.22683    -0.67686    -0.93580     1.18524     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0    -0.06887    -0.43985    -0.53864     0.71261     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    88     0   166   167    -0.31507    -1.90040    -2.26068     2.97316     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     0.01265    -0.01403     0.01730     0.02561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.06958    -0.03566    -0.19443     0.20956     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  (eta)                 2        221    92     0   168   170    -1.37994    -2.02540    -3.76725     4.52751     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    92     0     0     0    -0.11405    -0.36927    -1.25410     1.31970     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    96     0     0     0    -3.64004    -3.76404    -6.86745     8.65006     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    96     0     0     0    -2.21826    -3.01025    -5.09956     6.32513     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    98     0     0     0    -3.71908    -5.68714   -11.87603    13.69171     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -0.81986    -1.80076    -3.86150     4.34115     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    99     0   171   172    -0.69413    -0.82391    -1.56934     1.90832     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.30334    -0.49899    -0.62404     0.85465     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  141  gamma                 1         22   101     0     0     0    -0.18351    -0.54562    -0.55583     0.80020     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  142  gamma                 1         22   104     0     0     0    -0.18437    -0.25209    -0.88525     0.93872     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.26182    -0.31030    -0.76810     0.86880     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  (D*(2010)~0)          2       -423   105     0   173   174    -6.84612    -4.67000   -21.36658    23.00512     2.00670
                                                                -0.696      -0.398      -2.171       2.332
  145  (pi0)                 2        111   105     0   175   176    -0.36217    -0.06140    -0.63575     0.74655     0.13498
                                                                -0.696      -0.398      -2.171       2.332
  146  K+                    1        321   105     0     0     0    -1.00951    -0.62683    -3.29762     3.53977     0.49360
                                                                -0.696      -0.398      -2.171       2.332
  147  (Lambda0)             2       3122   105     0   177   178    -2.20880    -1.02423    -6.61531     7.13687     1.11568
                                                                -0.696      -0.398      -2.171       2.332
  148  n~0                   1      -2112   105     0     0     0    -2.38797    -0.94855    -8.06207     8.51364     0.93957
                                                                -0.696      -0.398      -2.171       2.332
  149  gamma                 1         22   106     0     0     0    -0.01151    -0.00920    -0.00572     0.01581     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   106     0     0     0    -0.07467     0.09530    -0.88829     0.89650     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   109     0     0     0     1.26023     1.91005     3.65723     4.31413     0.00000
                                                                 0.000       0.000       0.000       0.001
  152  gamma                 1         22   109     0     0     0     0.76464     1.33173     2.56193     2.98691     0.00000
                                                                 0.000       0.000       0.000       0.001
  153  (KS0)                 2        310   110     0   179   180     1.63542     1.98429     4.29852     5.03358     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   111     0     0     0     0.14063     0.39241     0.99744     1.09001     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   111     0   181   182     2.74718     3.31099     7.11442     8.31522     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  KL0                   1        130   112     0     0     0    -1.39141     1.02860     1.29720     2.21911     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   113     0     0     0     0.03624     0.05744    -0.00167     0.06793     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.00247    -0.01917     0.11477     0.11638     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   119     0     0     0     0.00416     0.01206     0.02220     0.02561     0.00000
                                                                21.099     286.314     -55.023     298.483
  160  gamma                 1         22   119     0     0     0     0.06376     0.38401    -0.14980     0.41710     0.00000
                                                                21.099     286.314     -55.023     298.483
  161  (D_1(2420)+)          2      10413   121     0   183   184    -2.15134   -17.85957   -10.88695    21.16766     2.43959
                                                                -0.526      -2.900      -1.629       3.388
  162  (omega(782))          2        223   121     0   185   187    -4.59946   -21.68300   -11.64936    25.05248     0.78217
                                                                -0.526      -2.900      -1.629       3.388
  163  pi-                   1       -211   121     0     0     0    -0.70766    -1.60174    -0.58093     1.85022     0.13957
                                                                -0.526      -2.900      -1.629       3.388
  164  (pi0)                 2        111   123     0   188   189    -1.26584    -7.03995    -4.13664     8.26397     0.13498
                                                               -48.303    -277.318    -164.868     326.703
  165  (pi0)                 2        111   123     0   190   191    -0.08898    -0.73842    -0.48766     0.89956     0.13498
                                                               -48.303    -277.318    -164.868     326.703
  166  gamma                 1         22   130     0     0     0    -0.19230    -0.85549    -0.95835     1.29896     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   130     0     0     0    -0.12277    -1.04491    -1.30233     1.67421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  pi+                   1        211   133     0     0     0    -0.57038    -0.87213    -1.68730     1.98806     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   133     0     0     0    -0.25493    -0.24974    -0.45977     0.59852     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   133     0   192   193    -0.55464    -0.90353    -1.62019     1.94093     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   139     0     0     0    -0.03003    -0.02692    -0.02360     0.04672     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  172  gamma                 1         22   139     0     0     0    -0.66411    -0.79699    -1.54574     1.86160     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  173  (D~0)                 2       -421   144     0   194   195    -6.38581    -4.30781   -19.81513    21.34131     1.86450
                                                                -0.696      -0.398      -2.171       2.332
  174  (pi0)                 2        111   144     0   196   197    -0.46031    -0.36219    -1.55145     1.66382     0.13498
                                                                -0.696      -0.398      -2.171       2.332
  175  gamma                 1         22   145     0     0     0    -0.09741     0.03203    -0.10904     0.14968     0.00000
                                                                -0.696      -0.398      -2.171       2.333
  176  gamma                 1         22   145     0     0     0    -0.26476    -0.09343    -0.52671     0.59687     0.00000
                                                                -0.696      -0.398      -2.171       2.333
  177  p+                    1       2212   147     0     0     0    -1.90077    -0.77498    -5.50075     5.94576     0.93827
                                                               -93.086     -43.240    -278.876     300.853
  178  pi-                   1       -211   147     0     0     0    -0.30804    -0.24925    -1.11456     1.19110     0.13957
                                                               -93.086     -43.240    -278.876     300.853
  179  (pi0)                 2        111   153     0   198   199     0.97665     0.93514     2.50147     2.84673     0.13498
                                                               239.609     290.723     629.784     737.480
  180  (pi0)                 2        111   153     0   200   201     0.65877     1.04915     1.79705     2.18685     0.13498
                                                               239.609     290.723     629.784     737.480
  181  gamma                 1         22   155     0     0     0     0.98712     1.24976     2.73550     3.16532     0.00000
                                                                 0.001       0.001       0.002       0.003
  182  gamma                 1         22   155     0     0     0     1.76006     2.06122     4.37892     5.14990     0.00000
                                                                 0.001       0.001       0.002       0.003
  183  (D*(2010)0)           2        423   161     0   202   203    -2.18429   -17.12881   -10.20434    20.15744     2.00670
                                                                -0.526      -2.900      -1.629       3.388
  184  pi+                   1        211   161     0     0     0     0.03295    -0.73076    -0.68261     1.01021     0.13957
                                                                -0.526      -2.900      -1.629       3.388
  185  pi-                   1       -211   162     0     0     0    -0.84337    -3.08774    -1.64465     3.60135     0.13957
                                                                -0.526      -2.900      -1.629       3.388
  186  pi+                   1        211   162     0     0     0    -3.13622   -15.11932    -8.14024    17.45602     0.13957
                                                                -0.526      -2.900      -1.629       3.388
  187  (pi0)                 2        111   162     0   204   205    -0.61987    -3.47594    -1.86447     3.99511     0.13498
                                                                -0.526      -2.900      -1.629       3.388
  188  gamma                 1         22   164     0     0     0    -1.16184    -6.22552    -3.67369     7.32141     0.00000
                                                               -48.303    -277.319    -164.868     326.703
  189  gamma                 1         22   164     0     0     0    -0.10400    -0.81443    -0.46294     0.94256     0.00000
                                                               -48.303    -277.319    -164.868     326.703
  190  gamma                 1         22   165     0     0     0    -0.11056    -0.48090    -0.36338     0.61281     0.00000
                                                               -48.303    -277.318    -164.868     326.703
  191  gamma                 1         22   165     0     0     0     0.02159    -0.25752    -0.12428     0.28675     0.00000
                                                               -48.303    -277.318    -164.868     326.703
  192  gamma                 1         22   170     0     0     0    -0.07428    -0.20399    -0.27357     0.34924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   170     0     0     0    -0.48036    -0.69955    -1.34662     1.59169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  K+                    1        321   173     0     0     0    -1.35841    -0.84314    -5.03722     5.30786     0.49360
                                                                -0.819      -0.481      -2.554       2.744
  195  (a_1(1260)-)          2     -20213   173     0   206   207    -5.02740    -3.46466   -14.77791    16.03345     1.18583
                                                                -0.819      -0.481      -2.554       2.744
  196  gamma                 1         22   174     0     0     0    -0.18204    -0.20512    -0.58926     0.64995     0.00000
                                                                -0.696      -0.398      -2.171       2.332
  197  gamma                 1         22   174     0     0     0    -0.27827    -0.15707    -0.96219     1.01386     0.00000
                                                                -0.696      -0.398      -2.171       2.332
  198  gamma                 1         22   179     0     0     0     0.39464     0.34946     0.84610     0.99687     0.00000
                                                               239.609     290.723     629.784     737.480
  199  gamma                 1         22   179     0     0     0     0.58201     0.58568     1.65537     1.84987     0.00000
                                                               239.609     290.723     629.784     737.480
  200  gamma                 1         22   180     0     0     0     0.63518     0.96109     1.62199     1.98947     0.00000
                                                               239.609     290.723     629.785     737.481
  201  gamma                 1         22   180     0     0     0     0.02359     0.08806     0.17505     0.19737     0.00000
                                                               239.609     290.723     629.785     737.481
  202  (D0)                  2        421   183     0   208   212    -2.01330   -16.01260    -9.57212    18.85626     1.86450
                                                                -0.526      -2.900      -1.629       3.388
  203  (pi0)                 2        111   183     0   213   214    -0.17099    -1.11621    -0.63222     1.30118     0.13498
                                                                -0.526      -2.900      -1.629       3.388
  204  gamma                 1         22   187     0     0     0    -0.52211    -2.94837    -1.52553     3.36047     0.00000
                                                                -0.526      -2.900      -1.629       3.388
  205  gamma                 1         22   187     0     0     0    -0.09776    -0.52757    -0.33894     0.63464     0.00000
                                                                -0.526      -2.900      -1.629       3.388
  206  (rho(770)-)           2       -213   195     0   215   216    -2.04918    -1.39693    -6.05360     6.58479     0.75023
                                                                -0.819      -0.481      -2.554       2.744
  207  (pi0)                 2        111   195     0   217   218    -2.97822    -2.06774    -8.72430     9.44865     0.13498
                                                                -0.819      -0.481      -2.554       2.744
  208  (K~0)                 2       -311   202     0   219   219    -0.23437    -2.68620    -1.50923     3.12987     0.49767
                                                                -0.801      -5.086      -2.936       5.962
  209  pi+                   1        211   202     0     0     0    -0.15101    -2.78626    -1.36531     3.10960     0.13957
                                                                -0.801      -5.086      -2.936       5.962
  210  pi-                   1       -211   202     0     0     0    -1.31098    -7.62541    -5.03495     9.23232     0.13957
                                                                -0.801      -5.086      -2.936       5.962
  211  (pi0)                 2        111   202     0   220   221    -0.24692    -2.10575    -1.17575     2.42812     0.13498
                                                                -0.801      -5.086      -2.936       5.962
  212  (pi0)                 2        111   202     0   222   223    -0.07002    -0.80898    -0.48687     0.95635     0.13498
                                                                -0.801      -5.086      -2.936       5.962
  213  gamma                 1         22   203     0     0     0    -0.04653    -0.16163    -0.14591     0.22266     0.00000
                                                                -0.526      -2.900      -1.629       3.388
  214  gamma                 1         22   203     0     0     0    -0.12447    -0.95458    -0.48631     1.07853     0.00000
                                                                -0.526      -2.900      -1.629       3.388
  215  pi-                   1       -211   206     0     0     0    -0.49208    -0.03195    -1.06817     1.18475     0.13957
                                                                -0.819      -0.481      -2.554       2.744
  216  (pi0)                 2        111   206     0   224   225    -1.55710    -1.36497    -4.98543     5.40004     0.13498
                                                                -0.819      -0.481      -2.554       2.744
  217  gamma                 1         22   207     0     0     0    -1.15276    -0.73636    -3.18908     3.47006     0.00000
                                                                -0.819      -0.481      -2.554       2.745
  218  gamma                 1         22   207     0     0     0    -1.82547    -1.33138    -5.53522     5.97859     0.00000
                                                                -0.819      -0.481      -2.554       2.745
  219  (KS0)                 2        310   208     0   226   227    -0.23437    -2.68620    -1.50923     3.12987     0.49767
                                                                -0.801      -5.086      -2.936       5.962
  220  gamma                 1         22   211     0     0     0    -0.00397    -0.50740    -0.29964     0.58929     0.00000
                                                                -0.801      -5.086      -2.936       5.962
  221  gamma                 1         22   211     0     0     0    -0.24295    -1.59834    -0.87611     1.83883     0.00000
                                                                -0.801      -5.086      -2.936       5.962
  222  gamma                 1         22   212     0     0     0    -0.04611    -0.78096    -0.48278     0.91929     0.00000
                                                                -0.801      -5.086      -2.936       5.963
  223  gamma                 1         22   212     0     0     0    -0.02391    -0.02802    -0.00409     0.03706     0.00000
                                                                -0.801      -5.086      -2.936       5.963
  224  gamma                 1         22   216     0     0     0    -0.59059    -0.43723    -1.70789     1.85926     0.00000
                                                                -0.820      -0.482      -2.555       2.746
  225  gamma                 1         22   216     0     0     0    -0.96652    -0.92775    -3.27754     3.54078     0.00000
                                                                -0.820      -0.482      -2.555       2.746
  226  (pi0)                 2        111   219     0   228   229    -0.22117    -2.03533    -0.94967     2.26088     0.13498
                                                               -27.676    -313.117    -176.002     364.869
  227  (pi0)                 2        111   219     0   230   231    -0.01319    -0.65087    -0.55956     0.86898     0.13498
                                                               -27.676    -313.117    -176.002     364.869
  228  gamma                 1         22   226     0     0     0    -0.05735    -1.14625    -0.52558     1.26231     0.00000
                                                               -27.676    -313.117    -176.002     364.869
  229  gamma                 1         22   226     0     0     0    -0.16382    -0.88908    -0.42409     0.99858     0.00000
                                                               -27.676    -313.117    -176.002     364.869
  230  gamma                 1         22   227     0     0     0    -0.07407    -0.34006    -0.28544     0.45012     0.00000
                                                               -27.676    -313.117    -176.002     364.869
  231  gamma                 1         22   227     0     0     0     0.06088    -0.31081    -0.27412     0.41887     0.00000
                                                               -27.676    -313.117    -176.002     364.869
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00117     0.00117     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    3  d                     1          1     0     0     0     0  -119.90452   -46.51841   -32.91336   132.75671     0.00000
    4  d~                    1         -1     0     0     0     0   -89.02315   -20.21337    53.47150   105.79652     0.00000
    5  H_10                  1         25     0     0     0     0   208.92767    66.73178   -23.35086   253.52350   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.231166D-05 -0.119091D-05  0.244642D+03  0.244642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.213149D-08 -0.265128D-07 -0.247435D+03  0.247435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.119905D+03 -0.465184D+02 -0.329134D+02  0.132757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.890232D+02 -0.202134D+02  0.534715D+02  0.105797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.208928D+03  0.667318D+02 -0.233509D+02  0.253523D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00117     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8  -119.90452   -46.51841   -32.91336   132.75671     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -89.02315   -20.21337    53.47150   105.79652     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   208.92767    66.73178   -23.35086   253.52350   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00117     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11  -119.90452   -46.51841   -32.91336   132.75671     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -89.02315   -20.21337    53.47150   105.79652     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   208.92767    66.73178   -23.35086   253.52350   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -208.92767   -66.73178    20.55814   238.55324    91.54838
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15  -113.18963   -43.76146   -30.24439   125.39872     9.11918
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -95.73804   -22.97032    50.80252   113.15451    23.01388
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    22    22    -6.29369    -0.39142    -1.82498     6.56462     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19  -106.89594   -43.37004   -28.41940   118.83410     2.48558
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    27    27   -81.58178   -15.86180    50.11815    97.05160     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21   -14.15626    -7.10852     0.68437    16.10291     2.81152
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    23    23   -65.00996   -26.04143   -18.45998    72.42390     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    24   -41.88598   -17.32861    -9.95942    46.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    25    25    -0.76830    -1.24128    -0.11159     1.46407     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    26    26   -13.38796    -5.86724     0.79596    14.63884     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    14     0    50    50    -6.29369    -0.39142    -1.82498     6.56462     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    50    50   -65.00996   -26.04143   -18.45998    72.42390     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    19     0    50    50   -41.88598   -17.32861    -9.95942    46.41020     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    50    50    -0.76830    -1.24128    -0.11159     1.46407     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    50    50   -13.38796    -5.86724     0.79596    14.63884     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    16     0    50    50   -81.58178   -15.86180    50.11815    97.05160     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30   160.24819    23.93457   -67.04754   175.35098     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30    48.67948    42.79720    43.69667    78.17252     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   208.92767    66.73178   -23.35086   253.52350   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   143.53125    22.14444   -58.77883   157.55395    16.63435
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36    65.39642    44.58734    35.42797    95.96955    41.11314
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38   112.82484    11.20868   -44.75393   122.00967     5.32583
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    30.70640    10.93576   -14.02490    35.54428     2.05533
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    43    43    45.67353    46.00002    38.51309    75.40280     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42    19.72289    -1.41268    -3.08512    20.56675     4.74186
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    49    49    81.28087    10.34731   -33.07513    88.36210     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    31.54398     0.86137   -11.67880    33.64757     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    47    47     8.80622     4.05535    -4.56117    10.71446     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    21.90018     6.88040    -9.46373    24.82982     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    44    44    15.68501    -3.04622    -2.38941    16.15575     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45     4.03788     1.63354    -0.69571     4.41100     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    35     0    62    62    45.67353    46.00002    38.51309    75.40280     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    62    62    15.68501    -3.04622    -2.38941    16.15575     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    62    62     4.03788     1.63354    -0.69571     4.41100     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    62    62    21.90018     6.88040    -9.46373    24.82982     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    62    62     8.80622     4.05535    -4.56117    10.71446     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    62    62    31.54398     0.86137   -11.67880    33.64757     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    37     0    62    62    81.28087    10.34731   -33.07513    88.36210     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    22    27    51    61  -208.92767   -66.73178    20.55814   238.55324    91.54838
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    50     0    84    85    -7.41054    -1.39811    -2.09215     7.92615     1.25539
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    50     0    86    87   -12.27769    -4.45571    -3.36493    13.54483     1.24283
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    50     0    88    89    -8.73894    -3.23796    -2.37057     9.63097     0.53152
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    50     0    90    91   -65.49867   -26.74406   -17.90222    72.98996     1.31312
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    50     0    92    93    -6.84518    -3.28518    -1.51156     7.84423     1.26422
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    50     0    94    95    -6.71355    -3.07930    -1.40031     7.62238     1.25935
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    50     0    96    97   -11.97856    -4.66670    -0.76954    12.93297     1.18562
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    50     0     0     0    -1.42719    -0.84925     0.19051     1.91696     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    50     0    98    99    -4.14908    -1.89071     0.52447     4.72329     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    50     0   100   101    -3.99286    -1.41435     0.37489     4.44346     1.28859
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    50     0   102   103   -79.89541   -15.71045    48.87955    94.97803     1.23286
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    43    49    63    83   208.92767    66.73178   -23.35086   253.52350   125.00000
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    62     0   104   105    35.40843    35.82991    30.45957    58.88115     1.29029
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    62     0   106   107     5.28011     4.59549     3.67448     7.95610     0.89424
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~--)            2      -2224    62     0   108   109     2.39841     2.58369     2.21863     4.35450     1.26946
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    62     0   110   111     2.11301     2.05333     1.48620     3.38128     0.73707
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    62     0     0     0     1.65726     0.22528     0.13158     1.92222     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    62     0     0     0     1.56721    -0.18561     0.10267     1.58765     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    62     0   112   113     3.30245    -0.67675    -0.72358     3.58995     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    62     0   114   116     3.64335     0.53012    -0.47352     3.79567     0.79237
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    62     0   117   118     4.64294    -0.18709    -0.84300     4.86180     1.15522
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    62     0   119   120     3.19294    -0.16071    -0.62278     3.48410     1.23710
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    62     0     0     0     4.93178     0.85090    -1.43512     5.29045     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    62     0     0     0     2.24802     0.45535    -1.40932     2.69566     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    62     0   121   122    12.47999     4.45847    -4.90422    14.17477     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)0)          2      10313    62     0   123   124     7.86143     2.29537    -3.22858     8.89759     1.29328
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    62     0   125   126     8.25122     1.80779    -3.95836     9.43199     1.39394
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    62     0   127   128    10.71907     1.07233    -4.16752    11.57931     0.81469
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    62     0   129   131     3.63185     0.36964    -1.55175     4.04269     0.78005
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    62     0   132   133     8.80461     1.33742    -3.25450     9.51365     0.77967
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    62     0   134   135    18.77069     2.17355    -7.86493    20.50089     1.16885
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    62     0   136   137    27.07498     2.39479   -10.65775    29.22320     1.27214
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    62     0   138   138    40.94790     4.90850   -16.32906    44.35888     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    51     0   139   141    -3.33846    -0.76556    -1.16724     3.70041     0.77408
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    51     0     0     0    -4.07208    -0.63255    -0.92491     4.22574     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    52     0   142   144   -11.10836    -4.12946    -2.82135    12.20740     0.78254
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    52     0     0     0    -1.16932    -0.32625    -0.54358     1.33743     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    53     0     0     0    -5.71338    -1.96110    -1.37633     6.19697     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0    -3.02556    -1.27686    -0.99424     3.43400     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    54     0   145   147   -56.38711   -23.05458   -15.07726    62.76095     0.77015
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    54     0     0     0    -9.11156    -3.68947    -2.82496    10.22901     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    55     0   148   149    -0.14979    -0.29684    -0.13192     0.38232     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   150   151    -6.69539    -2.98835    -1.37965     7.46191     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    56     0   152   154    -5.21176    -2.61140    -1.37338     6.04298     0.80596
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    56     0     0     0    -1.50179    -0.46790    -0.02693     1.57940     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    57     0   155   157    -8.71693    -3.72699    -0.60614     9.53188     0.78358
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    57     0     0     0    -3.26163    -0.93972    -0.16340     3.40109     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    59     0     0     0    -3.48660    -1.64121     0.53236     4.00171     0.93827
                                                              -496.791    -226.384      62.798     565.543
   99  pi+                   1        211    59     0     0     0    -0.66248    -0.24950    -0.00789     0.72158     0.13957
                                                              -496.791    -226.384      62.798     565.543
  100  (K*(892)-)            2       -323    60     0   158   159    -2.10726    -0.86154     0.41212     2.47351     0.87500
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   160   161    -1.88560    -0.55281    -0.03723     1.96995     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    61     0     0     0   -30.62826    -6.27343    19.03901    36.60838     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    61     0   162   162   -49.26716    -9.43701    29.84054    58.36964     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    63     0     0     0    16.23366    16.57069    13.94251    27.06948     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    63     0   163   164    19.17478    19.25922    16.51706    31.81167     0.76135
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0     4.40950     3.45980     2.73034     6.23604     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0     0.87061     1.13569     0.94413     1.72006     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    65     0     0     0     1.42276     1.85138     1.41349     2.88620     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    65     0     0     0     0.97565     0.73231     0.80514     1.46830     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0     2.06532     2.00391     1.36913     3.18986     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   165   166     0.04769     0.04942     0.11707     0.19142     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    69     0   167   168     1.64549    -0.33775    -0.31146     1.77944     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    69     0   169   170     1.65696    -0.33900    -0.41212     1.81051     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     0.26928    -0.06576    -0.09710     0.32519     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     2.20387     0.27450    -0.31998     2.24817     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   171   172     1.17020     0.32139    -0.05644     1.22232     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    71     0   173   174     3.02722    -0.36991    -0.57906     3.20859     0.81166
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    71     0     0     0     1.61571     0.18282    -0.26394     1.65321     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    72     0   175   177     2.42788    -0.27721    -0.78648     2.68088     0.77273
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0     0.76505     0.11651     0.16370     0.80322     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  p+                    1       2212    75     0     0     0    11.42695     4.12960    -4.54026    13.00473     0.93827
                                                               167.452      59.822     -65.803     190.192
  122  pi-                   1       -211    75     0     0     0     1.05304     0.32887    -0.36397     1.17004     0.13957
                                                               167.452      59.822     -65.803     190.192
  123  (K0)                  2        311    76     0   178   178     3.07282     0.99446    -1.35235     3.53662     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    76     0   179   181     4.78861     1.30091    -1.87623     5.36097     0.77239
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    77     0     0     0     6.62297     1.21507    -3.28765     7.50949     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    77     0     0     0     1.62825     0.59272    -0.67070     1.92250     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0     8.05881     0.73440    -3.46459     8.80379     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   182   183     2.66026     0.33793    -0.70293     2.77552     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    79     0     0     0     0.87826    -0.10451    -0.39046     0.97684     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0     1.77247     0.39397    -0.56340     1.90624     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   184   185     0.98112     0.08019    -0.59788     1.15962     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    80     0     0     0     3.72433     0.92659    -1.34279     4.06838     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   186   187     5.08028     0.41084    -1.91171     5.44526     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    81     0   188   190    18.01088     2.04392    -7.63548    19.68465     0.78460
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0     0.75981     0.12962    -0.22945     0.81624     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    82     0   191   193    11.83805     1.21928    -4.80195    12.85690     0.78433
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0    15.23693     1.17550    -5.85580    16.36630     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130    83     0     0     0    40.94790     4.90850   -16.32906    44.35888     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    84     0     0     0    -0.59564    -0.20649    -0.11540     0.65592     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    84     0     0     0    -2.60541    -0.52332    -0.98146     2.83633     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    84     0   194   195    -0.13740    -0.03575    -0.07038     0.20816     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0    -5.35106    -2.21840    -1.40003     5.96110     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    86     0     0     0    -5.02424    -1.60857    -1.20089     5.41221     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   196   197    -0.73306    -0.30250    -0.22042     0.83408     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    90     0     0     0   -12.43408    -4.88469    -3.35063    13.77363     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    90     0     0     0   -28.22413   -11.57229    -7.35324    31.37848     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    90     0   198   199   -15.72890    -6.59760    -4.37339    17.60884     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    92     0     0     0    -0.01349    -0.17375    -0.07793     0.19090     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    92     0     0     0    -0.13630    -0.12309    -0.05398     0.19142     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    93     0     0     0    -2.41308    -1.12508    -0.45232     2.70062     0.00000
                                                                -0.003      -0.001      -0.001       0.004
  151  gamma                 1         22    93     0     0     0    -4.28231    -1.86327    -0.92733     4.76129     0.00000
                                                                -0.003      -0.001      -0.001       0.004
  152  pi+                   1        211    94     0     0     0    -0.36475    -0.14287    -0.02011     0.41634     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    94     0     0     0    -4.10921    -1.99306    -1.21428     4.72778     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    94     0   200   201    -0.73780    -0.47546    -0.13898     0.89886     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    96     0     0     0    -0.52606    -0.22443    -0.09819     0.59685     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0    -4.44547    -2.08022    -0.36983     4.92400     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   202   203    -3.74540    -1.42234    -0.13813     4.01103     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311   100     0   204   204    -1.50032    -0.54534     0.01945     1.67224     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   100     0     0     0    -0.60694    -0.31621     0.39267     0.80126     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   101     0     0     0    -1.23918    -0.34446    -0.08596     1.28903     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  161  gamma                 1         22   101     0     0     0    -0.64642    -0.20835     0.04873     0.68092     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  162  (KS0)                 2        310   103     0   205   206   -49.26716    -9.43701    29.84054    58.36964     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   105     0     0     0    11.13807    11.18061     9.99852    18.68294     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   105     0     0     0     8.03671     8.07861     6.51854    13.12873     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0     0.06991     0.08239     0.10293     0.14923     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0    -0.02222    -0.03296     0.01414     0.04219     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   112     0   207   208     1.28588    -0.24760    -0.39845     1.37542     0.13498
                                                               122.978     -25.242     -23.278     132.988
  168  (pi0)                 2        111   112     0   209   210     0.35961    -0.09015     0.08698     0.40402     0.13498
                                                               122.978     -25.242     -23.278     132.988
  169  pi+                   1        211   113     0     0     0     0.52311    -0.17732     0.04044     0.57115     0.13957
                                                                53.298     -10.904     -13.256      58.237
  170  pi-                   1       -211   113     0     0     0     1.13385    -0.16167    -0.45255     1.23937     0.13957
                                                                53.298     -10.904     -13.256      58.237
  171  gamma                 1         22   116     0     0     0     0.64396     0.23390     0.00650     0.68515     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   116     0     0     0     0.52624     0.08748    -0.06295     0.53716     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi+                   1        211   117     0     0     0     0.82559     0.23318    -0.15725     0.88328     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   117     0   211   212     2.20164    -0.60309    -0.42182     2.32531     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   119     0     0     0     0.87414    -0.13053    -0.22874     0.92356     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   119     0     0     0     0.85880     0.15443    -0.40919     0.97381     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   119     0   213   214     0.69494    -0.30110    -0.14855     0.78351     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  KL0                   1        130   123     0     0     0     3.07282     0.99446    -1.35235     3.53662     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   124     0     0     0     0.43735     0.07974    -0.20241     0.50802     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   124     0     0     0     3.34178     1.13919    -1.29180     3.76211     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   124     0   215   216     1.00948     0.08198    -0.38202     1.09084     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   128     0     0     0     2.40784     0.33312    -0.66605     2.52038     0.00000
                                                                 0.001       0.000      -0.000       0.001
  183  gamma                 1         22   128     0     0     0     0.25242     0.00481    -0.03687     0.25514     0.00000
                                                                 0.001       0.000      -0.000       0.001
  184  gamma                 1         22   131     0     0     0     0.59237     0.08952    -0.30151     0.67070     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   131     0     0     0     0.38875    -0.00933    -0.29637     0.48892     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   133     0     0     0     2.38387     0.21829    -0.83124     2.53406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   133     0     0     0     2.69641     0.19255    -1.08047     2.91121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  pi+                   1        211   134     0     0     0     7.44583     1.03039    -3.12188     8.14050     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   134     0     0     0     5.12134     0.60908    -2.00726     5.53604     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   134     0   217   218     5.44370     0.40445    -2.50634     6.00811     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   136     0     0     0     3.64522     0.22091    -1.42952     3.92421     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   136     0     0     0     3.60168     0.27135    -1.65384     3.97498     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   136     0   219   220     4.59115     0.72702    -1.71858     4.95771     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0     0.00511    -0.02988    -0.05743     0.06494     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   141     0     0     0    -0.14251    -0.00587    -0.01295     0.14322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   144     0     0     0    -0.01765    -0.00624     0.01583     0.02452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   144     0     0     0    -0.71541    -0.29626    -0.23625     0.80957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   147     0     0     0    -4.10867    -1.78019    -1.11917     4.61550     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  199  gamma                 1         22   147     0     0     0   -11.62023    -4.81741    -3.25422    12.99335     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  200  gamma                 1         22   154     0     0     0    -0.51269    -0.36948    -0.15105     0.64976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   154     0     0     0    -0.22511    -0.10598     0.01207     0.24911     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   157     0     0     0    -3.42249    -1.26188    -0.14114     3.65044     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   157     0     0     0    -0.32291    -0.16046     0.00301     0.36059     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  (KS0)                 2        310   158     0   221   222    -1.50032    -0.54534     0.01945     1.67224     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   162     0     0     0   -36.00831    -7.06455    21.88226    42.72422     0.13957
                                                             -6348.465   -1216.034    3845.191    7521.393
  206  pi-                   1       -211   162     0     0     0   -13.25885    -2.37246     7.95828    15.64542     0.13957
                                                             -6348.465   -1216.034    3845.191    7521.393
  207  gamma                 1         22   167     0     0     0     0.63044    -0.18971    -0.19153     0.68566     0.00000
                                                               122.978     -25.242     -23.278     132.989
  208  gamma                 1         22   167     0     0     0     0.65543    -0.05789    -0.20692     0.68975     0.00000
                                                               122.978     -25.242     -23.278     132.989
  209  gamma                 1         22   168     0     0     0     0.30470    -0.02027     0.06074     0.31135     0.00000
                                                               122.978     -25.242     -23.278     132.988
  210  gamma                 1         22   168     0     0     0     0.05491    -0.06988     0.02624     0.09267     0.00000
                                                               122.978     -25.242     -23.278     132.988
  211  gamma                 1         22   174     0     0     0     1.59805    -0.49145    -0.33887     1.70590     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   174     0     0     0     0.60359    -0.11164    -0.08295     0.61941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   177     0     0     0     0.57860    -0.28546    -0.08717     0.65105     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   177     0     0     0     0.11634    -0.01564    -0.06137     0.13246     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   181     0     0     0     0.97281     0.06394    -0.34071     1.03273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   181     0     0     0     0.03667     0.01805    -0.04130     0.05811     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   190     0     0     0     3.91415     0.26071    -1.85881     4.34093     0.00000
                                                                 0.001       0.000      -0.001       0.002
  218  gamma                 1         22   190     0     0     0     1.52956     0.14374    -0.64753     1.66718     0.00000
                                                                 0.001       0.000      -0.001       0.002
  219  gamma                 1         22   193     0     0     0     0.53002     0.11015    -0.16347     0.56549     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   193     0     0     0     4.06113     0.61687    -1.55511     4.39223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  pi+                   1        211   204     0     0     0    -0.88426    -0.23901     0.19884     0.94766     0.13957
                                                              -109.962     -39.969       1.426     122.563
  222  pi-                   1       -211   204     0     0     0    -0.61606    -0.30633    -0.17939     0.72458     0.13957
                                                              -109.962     -39.969       1.426     122.563
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.06984     0.02799    47.54007    47.54013     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00875     0.14077   -30.63834    30.63867     0.00000
    3  d                     1          1     0     0     0     0    -3.54282   -29.09483   -49.20129    57.26978     0.00000
    4  d~                    1         -1     0     0     0     0   -50.92447    66.25300   -60.38147   103.09551     0.00000
    5  H_10                  1         25     0     0     0     0    54.54587   -37.32694   148.54411   205.08268   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.698410D-01 -0.279898D-01  0.202205D+03  0.202205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.874610D-02 -0.140774D+00 -0.163243D+03  0.163243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.354282D+01 -0.290948D+02 -0.492013D+02  0.572698D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.509245D+02  0.662530D+02 -0.603815D+02  0.103096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.545459D+02 -0.373269D+02  0.148544D+03  0.205083D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.06984     0.02799    47.54007    47.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00875     0.14077   -30.63834    30.63867     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    -3.54282   -29.09483   -49.20129    57.26978     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -50.92447    66.25300   -60.38147   103.09551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.06984     0.02799    47.54007    47.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00875     0.14077   -30.63834    30.63867     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    -3.54282   -29.09483   -49.20129    57.26978     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -50.92447    66.25300   -60.38147   103.09551     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -54.46729    37.15817  -109.58276   160.36529    96.75345
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    -5.73220   -26.24643   -51.79726    61.70214    20.06153
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    18    18   -48.73509    63.40461   -57.78551    98.66315     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    21    21    -6.81523   -24.74841   -29.14553    38.83804     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    16    17     1.08303    -1.49802   -22.65172    22.86410     2.49987
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    20    20     1.69992    -1.58933   -14.20292    14.39231     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    19    19    -0.61688     0.09131    -8.44880     8.47178     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    13     0    41    41   -48.73509    63.40461   -57.78551    98.66315     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    41    41    -0.61688     0.09131    -8.44880     8.47178     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    16     0    41    41     1.69992    -1.58933   -14.20292    14.39231     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d)                   2          1    14     0    41    41    -6.81523   -24.74841   -29.14553    38.83804     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24   -14.71265    33.90099    67.14561    76.64543     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24    69.25852   -71.22793    81.39850   128.43725     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28   -14.20835    33.24231    67.10835    76.80525     9.41210
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30    68.75422   -70.56925    81.43576   128.27743    10.77740
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    35    35   -13.32257    33.25318    66.90964    75.89739     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    -0.88578    -0.01086     0.19871     0.90786     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    31    32    68.67581   -70.44315    81.72962   127.94818     3.52142
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37     0.07841    -0.12610    -0.29386     0.32925     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    33    34    64.60675   -67.10858    77.53054   121.21699     2.23152
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38     4.06906    -3.33456     4.19908     6.73119     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    40    40    50.45324   -51.10411    59.85425    93.48765     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    14.15351   -16.00447    17.67629    27.72934     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    27     0    56    56   -13.32257    33.25318    66.90964    75.89739     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    56    56    -0.88578    -0.01086     0.19871     0.90786     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    56    56     0.07841    -0.12610    -0.29386     0.32925     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    56    56     4.06906    -3.33456     4.19908     6.73119     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    56    56    14.15351   -16.00447    17.67629    27.72934     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    33     0    56    56    50.45324   -51.10411    59.85425    93.48765     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    18    21    42    55   -54.46729    37.15817  -109.58276   160.36529    96.75345
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    41     0     0     0    -1.52124     2.13812    -1.71121     3.13583     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    41     0    67    68   -27.89582    35.57537   -33.11134    56.04286     0.81100
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    41     0    69    71   -12.23121    16.41528   -14.49938    25.09174     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    41     0     0     0    -5.84284     7.86258    -7.61984    12.44603     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    72    73    -1.14119     0.52227    -1.27506     1.92216     0.70274
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma*+)             2       3224    41     0    74    75     0.32759     0.80811    -3.28236     3.66435     1.37593
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)+)         2        325    41     0    76    77    -0.46287    -0.38202    -9.39505     9.52746     1.46465
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    41     0    78    79     0.58331    -1.37416    -5.85133     6.16474     1.23992
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    41     0    80    82    -0.29609    -0.31123    -3.81603     3.91882     0.78135
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     0.09014    -0.28408    -0.77362     0.84071     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    41     0    83    84    -2.78353   -11.84074   -14.17662    18.72440     1.29445
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    41     0    85    86    -0.90184    -3.34500    -4.01126     5.38626     0.95878
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    87    88    -0.43000    -0.95270    -1.01996     1.46666     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    41     0    89    90    -1.96170    -7.67363    -9.03970    12.03327     0.59211
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    35    40    57    66    54.54587   -37.32694   148.54411   205.08268   125.00000
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    56     0     0     0    -5.41419    13.52722    27.37770    31.01743     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    56     0    91    93    -8.12212    19.58652    39.37453    44.72770     0.78283
                                                                 0.000       0.000       0.000       0.000
   59  (Delta0)              2       2114    56     0    94    95     1.21592    -0.87166     0.37919     1.94738     1.18754
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)+)          2      20213    56     0    96    97     0.44329    -0.69714     1.18983     1.78363     1.04074
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    56     0     0     0     0.01490    -0.55876     1.01323     1.48977     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    56     0    98    99     2.15221    -2.13933     2.83423     4.23761     0.84602
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    56     0   100   101     5.75574    -6.28161     6.75226    10.89925     0.78325
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0   102   104     2.55951    -2.46365     3.52356     5.06375     0.77810
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    56     0     0     0    11.83235   -11.73304    13.43323    21.40420     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    56     0   105   106    44.10825   -45.69549    52.66636    82.51194     0.92750
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    43     0     0     0   -26.06149    33.40032   -30.89869    52.43597     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0   107   108    -1.83433     2.17505    -2.21265     3.60689     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0    -2.61712     3.56295    -2.99716     5.34288     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -3.12777     4.19427    -3.67654     6.39619     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    44     0   109   110    -6.48632     8.65807    -7.82567    13.35267     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0    -0.22110     0.40604    -0.58362     0.75752     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   111   112    -0.92009     0.11623    -0.69144     1.16463     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    47     0   113   114     0.42309     0.60736    -2.95932     3.24811     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    -0.09549     0.20075    -0.32304     0.41624     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    48     0   115   115    -0.22496     0.41461    -3.01770     3.09463     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    48     0     0     0    -0.23791    -0.79663    -6.37735     6.43283     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    49     0   116   118     0.13042    -1.16375    -4.66079     4.86619     0.76516
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0     0.45289    -0.21041    -1.19053     1.29855     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -0.17976     0.08021    -2.17534     2.18868     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    50     0     0     0     0.03968    -0.21070    -1.01912     1.05074     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   119   120    -0.15602    -0.18074    -0.62157     0.67939     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    52     0   121   122    -2.41562    -9.71694   -11.13452    14.99366     0.76032
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   123   124    -0.36791    -2.12380    -3.04209     3.73074     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0     0.12678    -1.06525    -1.37722     1.75130     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -1.02862    -2.27975    -2.63404     3.63496     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    54     0     0     0    -0.31621    -0.72777    -0.69084     1.05209     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    54     0     0     0    -0.11379    -0.22493    -0.32913     0.41457     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  pi-                   1       -211    55     0     0     0    -0.89398    -2.82212    -3.09777     4.28710     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    55     0     0     0    -1.06772    -4.85150    -5.94193     7.74617     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -2.43001     5.25020    10.87559    12.31940     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -2.58808     6.86102    13.75285    15.58628     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   125   126    -3.10403     7.47529    14.74609    16.82202     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    59     0     0     0     1.08830    -0.89268     0.44381     1.74959     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   127   128     0.12762     0.02102    -0.06462     0.19780     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    60     0   129   130     0.37442    -0.50289     1.09980     1.51894     0.83937
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0     0.06887    -0.19425     0.09004     0.26469     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     0.31572    -0.28187     0.10587     0.45806     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   131   132     1.83649    -1.85746     2.72836     3.77955     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     4.47266    -4.69569     5.48860     8.49582     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   133   134     1.28308    -1.58592     1.26367     2.40344     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.33246    -0.27272     0.22685     0.50581     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0     0.86186    -1.01369     1.48042     1.99537     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   135   136     1.36519    -1.17724     1.81629     2.56257     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    66     0   137   137    42.35162   -43.87726    50.65172    79.27621     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     1.75663    -1.81823     2.01464     3.23573     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0    -1.30811     1.62178    -1.56976     2.60873     0.00000
                                                                -0.001       0.001      -0.001       0.002
  108  gamma                 1         22    68     0     0     0    -0.52622     0.55327    -0.64289     0.99816     0.00000
                                                                -0.001       0.001      -0.001       0.002
  109  gamma                 1         22    71     0     0     0    -3.93234     5.35056    -4.83346     8.21305     0.00000
                                                                -0.000       0.001      -0.001       0.001
  110  gamma                 1         22    71     0     0     0    -2.55398     3.30750    -2.99222     5.13962     0.00000
                                                                -0.000       0.001      -0.001       0.001
  111  gamma                 1         22    73     0     0     0    -0.37940     0.11381    -0.30872     0.50220     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.54069     0.00243    -0.38272     0.66244     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  p+                    1       2212    74     0     0     0     0.45006     0.56090    -2.72161     2.96727     0.93827
                                                                14.995      21.527    -104.886     115.122
  114  pi-                   1       -211    74     0     0     0    -0.02697     0.04647    -0.23771     0.28085     0.13957
                                                                14.995      21.527    -104.886     115.122
  115  (KS0)                 2        310    76     0   138   139    -0.22496     0.41461    -3.01770     3.09463     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0    -0.11545    -0.52388    -1.95400     2.03110     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0     0.04875    -0.46484    -1.13103     1.23174     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   140   141     0.19713    -0.17503    -1.57576     1.60335     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.00214    -0.09354    -0.20318     0.22369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    82     0     0     0    -0.15816    -0.08719    -0.41838     0.45570     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  pi-                   1       -211    83     0     0     0    -1.84393    -8.35253    -9.57041    12.83655     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   142   143    -0.57169    -1.36441    -1.56412     2.15711     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -0.16661    -1.10180    -1.46319     1.83920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.20130    -1.02200    -1.57891     1.89155     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    93     0     0     0    -1.78862     4.47019     8.81680    10.04578     0.00000
                                                                -0.000       0.001       0.002       0.002
  126  gamma                 1         22    93     0     0     0    -1.31541     3.00511     5.92929     6.77624     0.00000
                                                                -0.000       0.001       0.002       0.002
  127  gamma                 1         22    95     0     0     0     0.10458     0.00747    -0.10564     0.14884     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    95     0     0     0     0.02304     0.01355     0.04102     0.04896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  pi+                   1        211    96     0     0     0     0.03818    -0.52682     1.00192     1.14119     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    96     0     0     0     0.33624     0.02394     0.09788     0.37774     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0     0.21210    -0.17148     0.24549     0.36695     0.00000
                                                                 0.000      -0.000       0.001       0.001
  132  gamma                 1         22    99     0     0     0     1.62439    -1.68598     2.48287     3.41260     0.00000
                                                                 0.000      -0.000       0.001       0.001
  133  gamma                 1         22   101     0     0     0     0.53397    -0.58594     0.43624     0.90485     0.00000
                                                                 0.001      -0.001       0.001       0.002
  134  gamma                 1         22   101     0     0     0     0.74911    -0.99998     0.82742     1.49858     0.00000
                                                                 0.001      -0.001       0.001       0.002
  135  gamma                 1         22   104     0     0     0     1.20404    -1.07830     1.58440     2.26335     0.00000
                                                                 0.001      -0.001       0.001       0.001
  136  gamma                 1         22   104     0     0     0     0.16116    -0.09895     0.23189     0.29923     0.00000
                                                                 0.001      -0.001       0.001       0.001
  137  KL0                   1        130   105     0     0     0    42.35162   -43.87726    50.65172    79.27621     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   115     0   144   145    -0.09412     0.45964    -1.99977     2.05850     0.13498
                                                               -10.847      19.992    -145.509     149.218
  139  (pi0)                 2        111   115     0   146   147    -0.13084    -0.04504    -1.01794     1.03613     0.13498
                                                               -10.847      19.992    -145.509     149.218
  140  gamma                 1         22   118     0     0     0     0.03623     0.01828    -0.14137     0.14708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   118     0     0     0     0.16090    -0.19330    -1.43439     1.45627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   122     0     0     0    -0.45211    -1.00263    -1.08505     1.54499     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   122     0     0     0    -0.11959    -0.36178    -0.47906     0.61212     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   138     0     0     0     0.01054    -0.00102    -0.11285     0.11335     0.00000
                                                               -10.847      19.992    -145.510     149.219
  145  gamma                 1         22   138     0     0     0    -0.10467     0.46066    -1.88691     1.94515     0.00000
                                                               -10.847      19.992    -145.510     149.219
  146  gamma                 1         22   139     0     0     0    -0.01982    -0.01615    -0.65491     0.65541     0.00000
                                                               -10.847      19.992    -145.509     149.218
  147  gamma                 1         22   139     0     0     0    -0.11102    -0.02888    -0.36303     0.38072     0.00000
                                                               -10.847      19.992    -145.509     149.218
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00094    -0.00088     7.07226     7.07226     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0    74.33338   -74.20405    61.09224   121.50702     0.00000
    4  c~                    1         -4     0     0     0     0   -20.44322   -65.68059    19.39563    71.47067     0.00000
    5  H_10                  1         25     0     0     0     0   -53.89110   139.88553   -59.63255   204.09128   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.944137D-03  0.881971D-03  0.208962D+03  0.208962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.416318D-11  0.370640D-11 -0.188107D+03  0.188107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.743334D+02 -0.742041D+02  0.610922D+02  0.121507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4 -0.204432D+02 -0.656806D+02  0.193956D+02  0.714707D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.538911D+02  0.139886D+03 -0.596326D+02  0.204091D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00094    -0.00088     7.07226     7.07226     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8    74.33338   -74.20405    61.09224   121.50702     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9   -20.44322   -65.68059    19.39563    71.47067     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00094    -0.00088     7.07226     7.07226     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11    74.33338   -74.20405    61.09224   121.50702     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11   -20.44322   -65.68059    19.39563    71.47067     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    53.89016  -139.88464    80.48787   192.97768    91.05068
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15    71.53296   -71.51609    58.83590   117.06047     3.15824
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17   -17.64280   -68.36855    21.65197    75.91721    17.58091
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    22    22    55.60967   -53.70291    45.02586    89.46377     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    23    23    15.92329   -17.81319    13.81004    27.59670     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    18    19   -13.16557   -60.92046    14.38308    64.42511     7.68687
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    -4.47723    -7.44809     7.26889    11.49210     1.92663
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    16     0    25    25   -11.51524   -53.16415    15.12500    56.46055     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    26    26    -1.65033    -7.75631    -0.74192     7.96457     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    17     0    27    27    -2.31981    -5.32624     5.26913     7.85002     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    17     0    24    24    -2.15742    -2.12185     1.99976     3.64207     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    44    44    55.60967   -53.70291    45.02586    89.46377     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    15     0    44    44    15.92329   -17.81319    13.81004    27.59670     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    21     0    44    44    -2.15742    -2.12185     1.99976     3.64207     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    18     0    52    52   -11.51524   -53.16415    15.12500    56.46055     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    52    52    -1.65033    -7.75631    -0.74192     7.96457     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    20     0    52    52    -2.31981    -5.32624     5.26913     7.85002     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30    17.93836    82.64730   -72.43905   111.35541     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30   -71.82946    57.23822    12.80650    92.73587     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    13.24461    86.38737   -71.60205   117.41502    31.95677
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    39    39   -67.13571    53.49816    11.96950    86.67627     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    35    36    10.42264    82.69891   -71.44054   111.64432    20.32145
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38     2.82196     3.68846    -0.16152     5.77070     3.42151
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    43    43    15.31258    70.33200   -55.55262    90.92530     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -4.88994    12.36691   -15.88791    20.71902     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40     0.84639     0.77361    -1.59874     1.96744     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41     1.97558     2.91484     1.43722     3.80326     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    32     0    59    59   -67.13571    53.49816    11.96950    86.67627     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    59    59     0.84639     0.77361    -1.59874     1.96744     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    59    59     1.97558     2.91484     1.43722     3.80326     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    59    59    -4.88994    12.36691   -15.88791    20.71902     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    35     0    59    59    15.31258    70.33200   -55.55262    90.92530     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    22    24    45    51    69.37553   -73.63795    60.83567   120.70254    25.15180
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)0)           2        423    44     0    79    80    48.69176   -48.37951    40.02081    79.48054     2.00670
                                                                 0.000       0.000       0.000       0.000
   46  (eta'(958))           2        331    44     0    81    83     9.61244    -8.86765     7.85343    15.28490     0.95796
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    44     0    84    85     9.54957    -9.33737     7.22214    15.22966     1.18425
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    44     0    86    87     1.20053    -2.89408     1.81734     3.84800     1.29901
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    44     0    88    89     0.90948    -1.10538     1.47309     2.23694     0.88592
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    44     0    90    91     0.36740    -1.34649     1.13548     2.21474     1.29141
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    44     0     0     0    -0.95565    -1.70747     1.31337     2.40775     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    25    27    53    58   -15.48538   -66.24669    19.65220    72.27514    14.45908
                                                                 0.000       0.000       0.000       0.000
   53  (Xi_c~-)              2      -4232    52     0    92    93    -8.08570   -36.67688     9.78130    38.88862     2.46560
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    52     0    94    95    -1.23264    -5.05493     0.93851     5.36505     0.91169
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    52     0     0     0    -1.83991   -10.80231     2.82284    11.35446     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    52     0    96    98    -1.62772    -6.79431     1.01843     7.10342     0.78055
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    52     0    99   100    -1.09477    -2.95393     0.65762     3.29961     0.72853
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    52     0   101   102    -1.60465    -3.96434     4.43350     6.26398     1.13604
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    39    43    60    78   -53.89110   139.88553   -59.63255   204.09128   125.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    59     0   103   104   -44.75183    35.34329     7.67732    57.55393     1.28051
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    59     0   105   106    -5.37976     4.33025     1.63083     7.14798     0.86090
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)-)          2     -10211    59     0   107   108   -14.96154    12.53321     2.03221    19.64692     0.97093
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    59     0   109   110    -1.29815     1.64488     0.30481     2.46606     1.26400
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    59     0   111   112     0.04494    -0.08386    -0.21191     0.26866     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    59     0     0     0     0.07233     0.25413    -0.24377     0.38564     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    59     0     0     0    -0.20591     0.39643     0.05854     0.47166     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    59     0     0     0     0.90929     0.50324     0.80099     1.40189     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda~0)            2      -3122    59     0   113   114     0.68371     1.02086    -1.06211     1.97039     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    59     0     0     0    -0.43021     1.80293    -0.70062     2.19246     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    59     0     0     0    -0.17399    -0.21892    -0.13717     0.34131     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    59     0   115   116    -1.53077     5.67395    -6.79568     9.06479     1.20512
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0     0.14311     0.70854    -0.23563     0.77299     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (Delta0)              2       2114    59     0   117   118    -0.96953     2.97038    -3.90804     5.16268     1.27172
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    59     0   119   120    -0.59122     2.91556    -2.78546     4.14098     0.73411
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    59     0   121   122     0.21618     5.58411    -4.24553     7.11725     1.18393
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0   123   124     3.55243    14.51030   -11.84533    19.06564     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     1.40876     5.88852    -5.12202     7.93182     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    59     0   125   125     9.37106    44.10772   -34.84400    56.98824     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (D0)                  2        421    45     0   126   127    45.47281   -45.11978    37.19930    74.10017     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    45     0     0     0     3.21895    -3.25974     2.82151     5.38037     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    46     0     0     0     1.36737    -1.29972     0.99503     2.13742     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    46     0     0     0     0.83677    -0.77539     0.63315     1.31216     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    46     0   128   130     7.40830    -6.79254     6.22525    11.83533     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    47     0   131   132     5.51752    -5.74524     4.14592     9.01338     0.77556
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    47     0   133   134     4.03205    -3.59212     3.07622     6.21628     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    48     0   135   136     1.07627    -2.75011     1.83383     3.61153     0.97916
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    48     0     0     0     0.12427    -0.14397    -0.01649     0.23648     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    49     0     0     0     0.25164    -0.64213     0.58395     1.02970     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    49     0     0     0     0.65784    -0.46326     0.88914     1.20724     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    50     0   137   138     0.44685    -0.87216     0.38307     1.31161     0.78310
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    50     0   139   140    -0.07945    -0.47433     0.75241     0.90313     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (Sigma~-)             2      -3222    53     0   141   142    -5.98718   -26.47810     7.88190    28.29267     1.18937
                                                                -0.381      -1.728       0.461       1.832
   93  (K0)                  2        311    53     0   143   143    -2.09852   -10.19877     1.89940    10.59595     0.49767
                                                                -0.381      -1.728       0.461       1.832
   94  (K~0)                 2       -311    54     0   144   144    -0.96964    -2.75643     0.48021     3.00273     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    54     0   145   146    -0.26300    -2.29850     0.45830     2.36232     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    56     0     0     0    -0.08860    -0.36188     0.00768     0.39792     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    56     0     0     0    -0.48888    -1.67768     0.37831     1.79338     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    56     0   147   148    -1.05024    -4.75476     0.63244     4.91212     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    57     0     0     0    -0.30183    -0.49161     0.35511     0.69164     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    57     0   149   150    -0.79293    -2.46232     0.30250     2.60797     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    58     0   151   152    -1.17274    -3.46799     3.68660     5.25887     0.81387
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    58     0     0     0    -0.43190    -0.49635     0.74690     1.00511     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    60     0   153   154   -27.85088    21.59415     4.61976    35.55282     0.82576
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    60     0     0     0   -16.90095    13.74913     3.05756    22.00111     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    61     0     0     0    -1.31875     1.52266     0.41147     2.06067     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    61     0     0     0    -4.06101     2.80759     1.21937     5.08731     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    62     0   155   156    -6.47238     5.13289     0.86048     8.32336     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    62     0     0     0    -8.48916     7.40033     1.17173    11.32356     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    63     0   157   158    -0.90669     0.80060    -0.11393     1.43607     0.76567
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    63     0     0     0    -0.39145     0.84429     0.41874     1.02999     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    64     0     0     0    -0.03147    -0.04409    -0.15804     0.16707     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    64     0     0     0     0.07640    -0.03977    -0.05387     0.10159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  p~-                   1      -2212    68     0     0     0     0.48887     0.90559    -0.86577     1.63981     0.93827
                                                               110.881     165.558    -172.249     319.550
  114  pi+                   1        211    68     0     0     0     0.19484     0.11527    -0.19634     0.33057     0.13957
                                                               110.881     165.558    -172.249     319.550
  115  n~0                   1      -2112    71     0     0     0    -1.03177     4.38815    -5.01910     6.81136     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0    -0.49901     1.28579    -1.77657     2.25343     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  n0                    1       2112    73     0     0     0    -0.98822     2.17930    -2.97183     3.92944     0.93957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   159   160     0.01869     0.79108    -0.93621     1.23324     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0    -0.65570     2.55382    -2.20033     3.43699     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   161   162     0.06448     0.36174    -0.58513     0.70399     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    75     0   163   164    -0.14883     2.33280    -2.01894     3.12856     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    75     0   165   166     0.36502     3.25130    -2.22659     3.98868     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    76     0     0     0     0.74595     3.28023    -2.68006     4.30105     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    76     0     0     0     2.80648    11.23008    -9.16527    14.76459     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  KL0                   1        130    78     0     0     0     9.37106    44.10772   -34.84400    56.98824     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)~0)           2       -313    79     0   167   168    25.87295   -24.87363    20.90068    41.54244     0.91044
                                                                17.447     -17.312      14.273      28.431
  127  (eta)                 2        221    79     0   169   171    19.59987   -20.24614    16.29862    32.55773     0.54745
                                                                17.447     -17.312      14.273      28.431
  128  (pi0)                 2        111    83     0   172   173     4.05384    -3.84864     3.31230     6.49886     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   174   175     1.68286    -1.49490     1.47124     2.69249     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    83     0   176   177     1.67160    -1.44900     1.44172     2.64398     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    84     0     0     0     0.98449    -0.80510     0.93330     1.57749     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    84     0   178   179     4.53303    -4.94014     3.21262     7.43589     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    85     0     0     0     3.79151    -3.35904     2.85091     5.81260     0.00000
                                                                 0.001      -0.001       0.001       0.001
  134  gamma                 1         22    85     0     0     0     0.24054    -0.23309     0.22532     0.40368     0.00000
                                                                 0.001      -0.001       0.001       0.001
  135  K+                    1        321    86     0     0     0     1.09441    -2.30236     1.75891     3.13624     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0    -0.01814    -0.44774     0.07492     0.47529     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  K+                    1        321    90     0     0     0     0.41146    -0.39910     0.27917     0.80632     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0     0.03538    -0.47306     0.10390     0.50528     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.02229    -0.16602     0.38655     0.42128     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.05716    -0.30831     0.36586     0.48185     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  p~-                   1      -2212    92     0     0     0    -4.10280   -18.60344     5.42598    19.83034     0.93827
                                                              -105.560    -466.878     138.925     498.860
  142  (pi0)                 2        111    92     0   180   181    -1.88437    -7.87467     2.45592     8.46233     0.13498
                                                              -105.560    -466.878     138.925     498.860
  143  KL0                   1        130    93     0     0     0    -2.09852   -10.19877     1.89940    10.59595     0.49767
                                                                -0.381      -1.728       0.461       1.832
  144  (KS0)                 2        310    94     0   182   183    -0.96964    -2.75643     0.48021     3.00273     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    95     0     0     0    -0.17600    -1.09276     0.17369     1.12039     0.00000
                                                                -0.000      -0.001       0.000       0.002
  146  gamma                 1         22    95     0     0     0    -0.08700    -1.20574     0.28461     1.24193     0.00000
                                                                -0.000      -0.001       0.000       0.002
  147  gamma                 1         22    98     0     0     0    -1.03930    -4.74138     0.62985     4.89464     0.00000
                                                                -0.000      -0.002       0.000       0.002
  148  gamma                 1         22    98     0     0     0    -0.01094    -0.01338     0.00259     0.01748     0.00000
                                                                -0.000      -0.002       0.000       0.002
  149  gamma                 1         22   100     0     0     0    -0.09951    -0.26393    -0.00681     0.28214     0.00000
                                                                -0.000      -0.000       0.000       0.001
  150  gamma                 1         22   100     0     0     0    -0.69342    -2.19840     0.30932     2.32583     0.00000
                                                                -0.000      -0.000       0.000       0.001
  151  pi-                   1       -211   101     0     0     0    -0.60671    -0.83720     0.84271     1.34113     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   101     0     0     0    -0.56604    -2.63079     2.84389     3.91774     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (K0)                  2        311   103     0   184   184   -18.61794    14.73139     3.06591    23.94346     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   103     0   185   186    -9.23294     6.86276     1.55385    11.60936     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   107     0     0     0    -3.09667     2.80505     0.42819     4.20012     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   107     0     0     0    -3.37571     2.32784     0.43230     4.12324     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   109     0     0     0    -0.51789     0.70422     0.21531     0.90028     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   109     0   187   188    -0.38880     0.09637    -0.32923     0.53579     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   118     0     0     0    -0.02654     0.09070    -0.06600     0.11527     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   118     0     0     0     0.04524     0.70037    -0.87021     1.11796     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   120     0     0     0    -0.01301     0.27354    -0.41965     0.50110     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   120     0     0     0     0.07749     0.08820    -0.16547     0.20289     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  pi-                   1       -211   121     0     0     0    -0.12367     0.53001    -0.65839     0.86554     0.13957
                                                                -8.080     126.644    -109.605     169.845
  164  pi+                   1        211   121     0     0     0    -0.02516     1.80280    -1.36055     2.26302     0.13957
                                                                -8.080     126.644    -109.605     169.845
  165  pi+                   1        211   122     0     0     0     0.05070     1.99034    -1.46651     2.47672     0.13957
                                                                 3.923      34.940     -23.928      42.864
  166  pi-                   1       -211   122     0     0     0     0.31431     1.26097    -0.76008     1.51197     0.13957
                                                                 3.923      34.940     -23.928      42.864
  167  K-                    1       -321   126     0     0     0    11.66575   -11.55949     9.62919    19.04406     0.49360
                                                                17.447     -17.312      14.273      28.431
  168  pi+                   1        211   126     0     0     0    14.20720   -13.31415    11.27150    22.49838     0.13957
                                                                17.447     -17.312      14.273      28.431
  169  pi-                   1       -211   127     0     0     0     5.78471    -5.96134     4.93546     9.66326     0.13957
                                                                17.447     -17.312      14.273      28.431
  170  pi+                   1        211   127     0     0     0     4.60727    -4.65124     3.69882     7.52075     0.13957
                                                                17.447     -17.312      14.273      28.431
  171  (pi0)                 2        111   127     0   189   190     9.20789    -9.63356     7.66435    15.37372     0.13498
                                                                17.447     -17.312      14.273      28.431
  172  gamma                 1         22   128     0     0     0     0.58059    -0.49378     0.42813     0.87419     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   128     0     0     0     3.47325    -3.35486     2.88417     5.62467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   129     0     0     0     1.00994    -0.80789     0.84612     1.54551     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   129     0     0     0     0.67291    -0.68701     0.62512     1.14698     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   130     0     0     0     1.21372    -0.97070     1.01771     1.85772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   130     0     0     0     0.45788    -0.47830     0.42401     0.78626     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   132     0     0     0     2.55787    -2.68988     1.76519     4.11023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   132     0     0     0     1.97516    -2.25026     1.44743     3.32565     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   142     0     0     0    -0.91406    -4.05492     1.21941     4.33184     0.00000
                                                              -105.561    -466.882     138.926     498.863
  181  gamma                 1         22   142     0     0     0    -0.97032    -3.81975     1.23651     4.13049     0.00000
                                                              -105.561    -466.882     138.926     498.863
  182  (pi0)                 2        111   144     0   191   192    -0.37391    -0.76969    -0.01344     0.86639     0.13498
                                                               -99.543    -282.975      49.299     308.261
  183  (pi0)                 2        111   144     0   193   194    -0.59573    -1.98675     0.49366     2.13635     0.13498
                                                               -99.543    -282.975      49.299     308.261
  184  KL0                   1        130   153     0     0     0   -18.61794    14.73139     3.06591    23.94346     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   154     0     0     0    -7.21699     5.31598     1.25136     9.05044     0.00000
                                                                -0.001       0.001       0.000       0.002
  186  gamma                 1         22   154     0     0     0    -2.01595     1.54678     0.30249     2.55892     0.00000
                                                                -0.001       0.001       0.000       0.002
  187  gamma                 1         22   158     0     0     0    -0.31188     0.04403    -0.18847     0.36706     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   158     0     0     0    -0.07692     0.05234    -0.14076     0.16873     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   171     0     0     0     2.57107    -2.76421     2.13349     4.33624     0.00000
                                                                17.451     -17.316      14.276      28.438
  190  gamma                 1         22   171     0     0     0     6.63682    -6.86935     5.53086    11.03747     0.00000
                                                                17.451     -17.316      14.276      28.438
  191  gamma                 1         22   182     0     0     0    -0.08447    -0.18089    -0.06051     0.20861     0.00000
                                                               -99.543    -282.976      49.299     308.261
  192  gamma                 1         22   182     0     0     0    -0.28944    -0.58879     0.04706     0.65778     0.00000
                                                               -99.543    -282.976      49.299     308.261
  193  gamma                 1         22   183     0     0     0    -0.55769    -1.91814     0.49462     2.05789     0.00000
                                                               -99.543    -282.976      49.299     308.261
  194  gamma                 1         22   183     0     0     0    -0.03804    -0.06861    -0.00096     0.07846     0.00000
                                                               -99.543    -282.976      49.299     308.261
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.03888    -0.07807     2.50994     2.51145     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0  -140.54546   109.31422     0.79264   178.05407     0.00000
    4  u~                    1         -2     0     0     0     0   -52.97654    -2.92733   -34.92006    63.51766     0.00000
    5  H_10                  1         25     0     0     0     0   193.56087  -106.30883    31.78490   255.73943   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.388766D-01  0.780657D-01  0.247484D+03  0.247484D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.738992D-15 -0.147798D-14 -0.249827D+03  0.249827D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2    1.00         501           0
 i,pup=            3 -0.140545D+03  0.109314D+03  0.792642D+00  0.178054D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2   -1.00           0         501
 i,pup=            4 -0.529765D+02 -0.292733D+01 -0.349201D+02  0.635177D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193561D+03 -0.106309D+03  0.317849D+02  0.255739D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.03888    -0.07807     2.50994     2.51145     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8  -140.54546   109.31422     0.79264   178.05407     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -52.97654    -2.92733   -34.92006    63.51766     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   193.56087  -106.30883    31.78490   255.73943   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.03888    -0.07807     2.50994     2.51145     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11  -140.54546   109.31422     0.79264   178.05407     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -52.97654    -2.92733   -34.92006    63.51766     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   193.56087  -106.30883    31.78490   255.73943   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -193.52199   106.38690   -34.12742   241.57173    91.77848
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15  -118.98409    91.95490     0.20084   150.69041     9.72833
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   -74.53790    14.43199   -34.32825    90.88133    36.28781
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19  -118.70522    91.28393     0.70066   149.80848     4.29001
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    28    28    -0.27887     0.67098    -0.49982     0.88193     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    20    21   -69.97680    19.52659   -36.13888    81.68094     9.36577
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    22    23    -4.56110    -5.09459     1.81063     9.20039     5.88304
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    26    26   -85.73817    65.60520     2.41188   107.98561     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    27    27   -32.96705    25.67873    -1.71122    41.82286     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    24    25   -68.16008    17.59598   -33.74195    78.10701     2.60205
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    31    31    -1.81671     1.93061    -2.39693     3.57393     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    29    29    -5.87238    -4.44339     0.76997     7.40415     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    30    30     1.31128    -0.65121     1.04065     1.79624     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    20     0    33    33   -41.07599    11.68772   -19.66347    47.01586     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32   -27.08410     5.90826   -14.07849    31.09115     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    18     0    65    65   -85.73817    65.60520     2.41188   107.98561     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    65    65   -32.96705    25.67873    -1.71122    41.82286     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    15     0    65    65    -0.27887     0.67098    -0.49982     0.88193     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    65    65    -5.87238    -4.44339     0.76997     7.40415     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    65    65     1.31128    -0.65121     1.04065     1.79624     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    65    65    -1.81671     1.93061    -2.39693     3.57393     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    65    65   -27.08410     5.90826   -14.07849    31.09115     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    24     0    65    65   -41.07599    11.68772   -19.66347    47.01586     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    16.38863   -47.60838    46.46942    68.51863     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36   177.17224   -58.70045   -14.68452   187.22080     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   193.56087  -106.30883    31.78490   255.73943   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    26.84245   -47.70799    41.78849    75.48187    30.89766
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42   166.71842   -58.60085   -10.00359   180.25757    34.11200
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44    -0.15488     1.38671     0.88957     3.44709     3.02392
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    46    26.99734   -49.09469    40.89892    72.03478    19.42017
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    47    48   141.94514   -41.55080   -17.40230   148.97453     3.95970
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    50    24.77327   -17.05005     7.39871    31.28303     4.41226
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    55    55    -1.30144     1.20105     1.25739     2.22874     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    56    56     1.14656     0.18566    -0.36781     1.21834     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60    11.66651   -17.81201     8.55863    22.94832     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    52    15.33083   -31.28268    32.34028    49.08646    12.24525
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    41     0    64    64   118.27282   -35.71018   -13.51257   124.28402     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    63    63    23.67232    -5.84062    -3.88973    24.69051     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    61    61    20.67509   -14.59389     7.81749    26.48686     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    62    62     4.09819    -2.45616    -0.41878     4.79617     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    59    59     7.14461   -15.47614     8.79207    19.17960     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    53    54     8.18621   -15.80654    23.54821    29.90686     4.80013
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    52     0    58    58     2.77309    -9.30303    10.02676    13.95609     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    52     0    57    57     5.41313    -6.50351    13.52145    15.95077     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    90    90    -1.30144     1.20105     1.25739     2.22874     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    90    90     1.14656     0.18566    -0.36781     1.21834     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    54     0    90    90     5.41313    -6.50351    13.52145    15.95077     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    90    90     2.77309    -9.30303    10.02676    13.95609     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    90    90     7.14461   -15.47614     8.79207    19.17960     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    90    90    11.66651   -17.81201     8.55863    22.94832     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    90    90    20.67509   -14.59389     7.81749    26.48686     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    50     0    90    90     4.09819    -2.45616    -0.41878     4.79617     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    48     0    90    90    23.67232    -5.84062    -3.88973    24.69051     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s~)                  2         -3    47     0    90    90   118.27282   -35.71018   -13.51257   124.28402     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    26    33    66    89  -193.52199   106.38690   -34.12742   241.57173    91.77848
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    65     0   113   114   -38.56349    29.51100     0.87312    48.57933     1.07102
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    65     0   115   116   -37.19160    28.85439    -0.23654    47.09164     1.33247
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    65     0   117   118    -8.75708     6.58765     0.31054    10.98725     0.73460
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    65     0     0     0    -0.96530     0.70004    -0.10947     1.20554     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    65     0   119   120   -17.98730    13.96485     0.57741    22.80506     1.08495
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    65     0   121   122    -7.62485     6.49379    -0.47956    10.09978     1.21159
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    65     0   123   124    -1.05049     0.43766    -0.12842     1.15317     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    65     0     0     0    -2.62175     1.61345    -0.62435     3.14422     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    65     0   125   126    -2.39018     1.63112     0.25756     3.14363     1.20108
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    65     0     0     0    -1.92216     0.69963     0.33646     2.07771     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    65     0     0     0    -1.12445    -0.52445    -0.03170     1.55668     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    65     0     0     0    -1.65958    -0.77246     0.30068     2.07886     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    65     0   127   128    -0.02371     0.18785     0.02097     1.30963     1.29570
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    65     0   129   130    -0.55699    -0.16196     0.24097     1.10879     0.91372
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    65     0   131   132    -0.82797    -1.04350    -0.23760     1.49492     0.63554
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    65     0     0     0    -0.06726    -0.07087    -0.01384     0.17093     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta'(958))           2        331    65     0   133   135    -1.29841     0.19537     0.28653     1.65012     0.95748
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    65     0   136   137    -0.54993    -0.71897    -1.11703     1.59797     0.69743
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    65     0     0     0     0.58662    -0.16736     0.11982     0.63715     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    65     0   138   139    -1.94205     1.17341    -0.79981     2.51142     0.72045
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    65     0     0     0    -3.80953     1.18618    -2.22754     4.59621     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1380))           2      10333    65     0   140   141   -17.32390     4.58135    -9.15255    20.17011     1.39926
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    65     0     0     0   -19.61500     4.84686    -9.49941    22.33210     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    65     0   142   144   -26.23562     7.18188   -12.79367    30.06953     0.78198
                                                                 0.000       0.000       0.000       0.000
   90  (gen. code)           2         92    55    64    91   112   193.56087  -106.30883    31.78490   255.73943   125.00000
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)~0)         2     -10313    90     0   145   146    -0.73529     1.08703     1.35471     2.28345     1.28710
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)0)          2        115    90     0   147   149     0.21720     0.00725     0.89503     1.62101     1.33393
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    90     0   150   151     1.09503    -0.94719     0.65331     1.87384     0.99409
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)+)          2      10213    90     0   152   153     2.84403    -3.67317     7.10364     8.56151     1.12119
                                                                 0.000       0.000       0.000       0.000
   95  (Delta-)              2       1114    90     0   154   155     1.12471    -3.67250     4.12277     5.77689     1.27398
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    90     0   156   157     1.18039    -1.97770     2.41886     3.42376     0.75276
                                                                 0.000       0.000       0.000       0.000
   97  (Sigma*~+)            2      -3114    90     0   158   159     1.38363    -2.41451     3.74904     4.87580     1.40493
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1380))           2      10333    90     0   160   161     3.26372    -7.05648     6.11531     9.99022     1.40065
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    90     0   162   162     1.06363    -3.39021     1.59216     3.92524     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)-)          2     -10213    90     0   163   164     7.20754   -11.24707     6.46029    14.88779     1.21060
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    90     0   165   166     2.14100    -4.80509     2.88407     6.05014     0.78333
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)0)          2      10313    90     0   167   168     5.67085    -7.58979     3.44475    10.16279     1.28551
                                                                 0.000       0.000       0.000       0.000
  103  (K_1(1270)-)          2     -10323    90     0   169   170     6.32942    -5.75796     3.19235     9.22412     1.29524
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)+)          2      10213    90     0   171   172     3.95122    -2.87906     1.33446     5.23289     1.30430
                                                                 0.000       0.000       0.000       0.000
  105  (a_0(1450)-)          2     -10211    90     0   173   174     9.35343    -7.03054     3.59315    12.28303     1.02317
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)+)          2      10213    90     0   175   176     4.26398    -1.71892    -0.47832     4.82003     1.36665
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    90     0   177   178     7.19799    -2.20198    -0.80818     7.60846     0.75878
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    90     0     0     0     9.87717    -3.00347    -0.96712    10.41130     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    90     0     0     0     4.16086    -1.38584    -0.38059     4.50094     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    90     0   179   180    38.36192   -12.12671    -4.37388    40.47744     0.77329
                                                                 0.000       0.000       0.000       0.000
  111  (a_2(1320)0)          2        115    90     0   181   182    46.76520   -13.25294    -5.75202    48.96247     1.27022
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)0)            2        313    90     0   183   184    36.84322   -11.27198    -4.36890    38.78630     0.89995
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    66     0   185   187   -26.95791    20.90021     0.58653    34.12468     0.77610
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    66     0     0     0   -11.60557     8.61080     0.28659    14.45465     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    67     0   188   189   -27.11503    21.10177    -0.60405    34.37178     0.73788
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    67     0     0     0   -10.07657     7.75262     0.36751    12.71986     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    68     0     0     0    -0.54186     0.28768     0.00924     0.62923     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    68     0   190   191    -8.21522     6.29997     0.30130    10.35801     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0   -12.53482     9.64498     0.87689    15.84095     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   192   193    -5.45248     4.31987    -0.29948     6.96410     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0    -4.54566     4.37743    -0.71954     6.35312     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0    -3.07919     2.11636     0.23998     3.74666     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    72     0     0     0    -0.49609     0.25105    -0.00864     0.55607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    72     0     0     0    -0.55440     0.18661    -0.11978     0.59710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  (rho(770)0)           2        113    74     0   194   195    -2.23249     1.29643     0.41354     2.71856     0.74484
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    74     0     0     0    -0.15769     0.33468    -0.15598     0.42507     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    78     0   196   196     0.01481    -0.02638     0.16361     0.52475     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)+)           2        213    78     0   197   198    -0.03852     0.21423    -0.14263     0.78489     0.74049
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    79     0   199   199    -0.20440    -0.29702     0.33072     0.69789     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    79     0   200   201    -0.35259     0.13506    -0.08975     0.41090     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -0.39545    -0.41255     0.17714     0.61436     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   202   203    -0.43252    -0.63096    -0.41473     0.88057     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    82     0     0     0    -0.40382    -0.01571     0.16840     0.45952     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0    -0.26118    -0.06015     0.06409     0.30890     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    82     0   204   205    -0.63341     0.27124     0.05404     0.88170     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0    -0.00554     0.07725    -0.09294     0.18470     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   206   207    -0.54439    -0.79623    -1.02410     1.41327     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0    -0.21398     0.08670    -0.30385     0.40633     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    85     0   208   209    -1.72807     1.08671    -0.49597     2.10508     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)+)            2        323    87     0   210   211   -10.19886     2.71880    -5.35277    11.86846     0.89431
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    87     0     0     0    -7.12504     1.86254    -3.79978     8.30164     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    89     0     0     0    -8.56463     2.24524    -4.40480     9.89019     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    89     0     0     0    -2.03559     0.54832    -0.94135     2.31298     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    89     0   212   213   -15.63540     4.38832    -7.44752    17.86637     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  K-                    1       -321    91     0     0     0    -0.08884     0.17224     0.23822     0.58133     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    91     0   214   215    -0.64645     0.91478     1.11649     1.70212     0.62922
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    92     0   216   218     0.31949     0.11514     0.40626     0.94175     0.77879
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    92     0     0     0    -0.13464    -0.06936     0.04428     0.21066     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    92     0     0     0     0.03235    -0.03853     0.44449     0.46859     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    93     0     0     0     0.48356    -0.62397    -0.13887     0.81359     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    93     0   219   220     0.61148    -0.32322     0.79218     1.06026     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223    94     0   221   222     2.19129    -3.21630     5.91229     7.12151     0.78385
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    94     0     0     0     0.65274    -0.45686     1.19135     1.43999     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  n0                    1       2112    95     0     0     0     0.68574    -2.33566     2.96300     3.94813     0.93957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    95     0     0     0     0.43897    -1.33684     1.15977     1.82876     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0     0.62403    -1.38833     1.15477     1.91568     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    96     0     0     0     0.55636    -0.58937     1.26410     1.50808     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (Lambda~0)            2      -3122    97     0   223   224     1.15413    -1.62819     2.75847     3.58286     1.11568
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    97     0     0     0     0.22950    -0.78632     0.99058     1.29294     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)0)            2        313    98     0   225   226     2.17198    -4.80815     4.09072     6.73546     0.89251
                                                                 0.000       0.000       0.000       0.000
  161  (K~0)                 2       -311    98     0   227   227     1.09175    -2.24833     2.02458     3.25477     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  KL0                   1        130    99     0     0     0     1.06363    -3.39021     1.59216     3.92524     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (omega(782))          2        223   100     0   228   230     4.17414    -6.19259     3.81718     8.42599     0.80921
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   100     0     0     0     3.03341    -5.05448     2.64311     6.46180     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   101     0     0     0     0.49485    -0.57218     0.32276     0.83422     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   101     0   231   232     1.64615    -4.23291     2.56131     5.21593     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  K+                    1        321   102     0     0     0     2.24402    -3.01080     1.24264     3.98602     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (rho(770)-)           2       -213   102     0   233   234     3.42683    -4.57899     2.20211     6.17677     0.77001
                                                                 0.000       0.000       0.000       0.000
  169  (K~0)                 2       -311   103     0   235   235     1.94292    -1.80825     1.01014     2.88318     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (rho(770)-)           2       -213   103     0   236   237     4.38650    -3.94972     2.18221     6.34094     0.77705
                                                                 0.000       0.000       0.000       0.000
  171  (omega(782))          2        223   104     0   238   240     2.90787    -2.54087     1.20188     4.11932     0.78271
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   104     0     0     0     1.04336    -0.33819     0.13259     1.11357     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (eta)                 2        221   105     0   241   243     3.71057    -2.81384     1.17459     4.83378     0.54745
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   105     0     0     0     5.64286    -4.21669     2.41856     7.44925     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (omega(782))          2        223   106     0   244   246     2.08160    -0.69627    -0.58670     2.40347     0.78394
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   106     0     0     0     2.18237    -1.02265     0.10838     2.41656     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   107     0     0     0     6.61554    -2.07436    -0.59100     6.95968     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   107     0   247   248     0.58245    -0.12763    -0.21718     0.64879     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   110     0     0     0    12.07665    -3.53496    -1.56097    12.68060     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   110     0   249   250    26.28527    -8.59175    -2.81291    27.79684     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)+)           2        213   111     0   251   252    34.65672   -10.17810    -4.36259    36.39187     0.80888
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   111     0     0     0    12.10848    -3.07484    -1.38943    12.57060     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (K0)                  2        311   112     0   253   253    23.56821    -7.50900    -2.87096    24.90654     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   112     0   254   255    13.27500    -3.76298    -1.49794    13.87976     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   113     0     0     0    -1.54948     1.18322    -0.04441     1.95509     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   113     0     0     0   -15.08221    11.75526     0.48771    19.12895     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   113     0   256   257   -10.32622     7.96172     0.14322    13.04065     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   115     0     0     0   -15.31292    11.62792    -0.08623    19.22813     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   115     0   258   259   -11.80211     9.47385    -0.51782    15.14364     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   118     0     0     0    -7.15753     5.45457     0.29838     9.00397     0.00000
                                                                -0.000       0.000       0.000       0.001
  191  gamma                 1         22   118     0     0     0    -1.05770     0.84540     0.00292     1.35404     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  gamma                 1         22   120     0     0     0    -5.17296     4.08134    -0.25651     6.59414     0.00000
                                                                -0.001       0.001      -0.000       0.001
  193  gamma                 1         22   120     0     0     0    -0.27952     0.23852    -0.04297     0.36996     0.00000
                                                                -0.001       0.001      -0.000       0.001
  194  pi+                   1        211   125     0     0     0    -0.20011     0.28175    -0.09911     0.38566     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   125     0     0     0    -2.03238     1.01468     0.51264     2.33290     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (KS0)                 2        310   127     0   260   261     0.01481    -0.02638     0.16361     0.52475     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   128     0     0     0    -0.26694     0.06309     0.16689     0.35010     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   128     0   262   263     0.22842     0.15114    -0.30952     0.43479     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (KS0)                 2        310   129     0   264   265    -0.20440    -0.29702     0.33072     0.69789     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   130     0     0     0    -0.05143    -0.01345     0.02123     0.05724     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   130     0     0     0    -0.30117     0.14851    -0.11098     0.35366     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   132     0     0     0    -0.12818    -0.09235    -0.09162     0.18262     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   132     0     0     0    -0.30434    -0.53861    -0.32312     0.69794     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   135     0     0     0     0.05405     0.06599    -0.11638     0.14429     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   135     0     0     0    -0.68746     0.20525     0.17042     0.73741     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   137     0     0     0    -0.53062    -0.72339    -0.91557     1.28184     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   137     0     0     0    -0.01377    -0.07284    -0.10853     0.13143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   139     0     0     0    -0.93860     0.57421    -0.33504     1.15019     0.00000
                                                                -0.001       0.000      -0.000       0.001
  209  gamma                 1         22   139     0     0     0    -0.78946     0.51250    -0.16093     0.95489     0.00000
                                                                -0.001       0.000      -0.000       0.001
  210  (K0)                  2        311   140     0   266   266    -7.51369     1.92602    -4.22713     8.84767     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   140     0     0     0    -2.68517     0.79279    -1.12564     3.02079     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   144     0     0     0    -7.97145     2.18276    -3.74362     9.07321     0.00000
                                                                -0.001       0.000      -0.000       0.001
  213  gamma                 1         22   144     0     0     0    -7.66396     2.20556    -3.70390     8.79316     0.00000
                                                                -0.001       0.000      -0.000       0.001
  214  pi+                   1        211   146     0     0     0    -0.16680     0.68494     0.49271     0.87132     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   146     0   267   268    -0.47965     0.22985     0.62378     0.83080     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   147     0     0     0     0.25791    -0.04487     0.08335     0.30816     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   147     0     0     0    -0.01180    -0.04129     0.34969     0.37896     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   147     0   269   270     0.07338     0.20130    -0.02678     0.25464     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   151     0     0     0     0.39894    -0.28098     0.54320     0.73019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  gamma                 1         22   151     0     0     0     0.21254    -0.04224     0.24898     0.33007     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   152     0     0     0     2.12922    -2.73442     5.17681     6.22977     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   152     0   271   272     0.06208    -0.48189     0.73547     0.89174     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  p~-                   1      -2212   158     0     0     0     1.06139    -1.33942     2.41709     3.10536     0.93827
                                                                16.600     -23.418      39.675      51.532
  224  pi+                   1        211   158     0     0     0     0.09273    -0.28877     0.34138     0.47750     0.13957
                                                                16.600     -23.418      39.675      51.532
  225  K+                    1        321   160     0     0     0     1.85473    -4.47116     3.66952     6.09428     0.49360
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   160     0     0     0     0.31725    -0.33699     0.42121     0.64118     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (KS0)                 2        310   161     0   273   274     1.09175    -2.24833     2.02458     3.25477     0.49767
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   163     0     0     0     3.10367    -4.55939     2.87936     6.22342     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   163     0     0     0     0.87518    -1.41993     0.78924     1.85055     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  (pi0)                 2        111   163     0   275   276     0.19529    -0.21327     0.14859     0.35202     0.13498
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   166     0     0     0     0.19109    -0.61866     0.37629     0.74890     0.00000
                                                                 0.000      -0.001       0.000       0.001
  232  gamma                 1         22   166     0     0     0     1.45506    -3.61425     2.18502     4.46702     0.00000
                                                                 0.000      -0.001       0.000       0.001
  233  pi-                   1       -211   168     0     0     0     2.14832    -3.40761     1.58982     4.33291     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   168     0   277   278     1.27851    -1.17138     0.61229     1.84386     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  (KS0)                 2        310   169     0   279   280     1.94292    -1.80825     1.01014     2.88318     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  pi-                   1       -211   170     0     0     0     4.04872    -3.60947     2.16713     5.84263     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   170     0   281   282     0.33778    -0.34025     0.01508     0.49831     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  pi+                   1        211   171     0     0     0     1.18304    -0.68442     0.31105     1.40863     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  pi-                   1       -211   171     0     0     0     1.09747    -1.17034     0.67848     1.74756     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   171     0   283   284     0.62735    -0.68611     0.21235     0.96313     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   173     0     0     0     1.79712    -1.17251     0.53814     2.21665     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  pi+                   1        211   173     0     0     0     1.19106    -1.04481     0.44290     1.65103     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  (pi0)                 2        111   173     0   285   286     0.72238    -0.59651     0.19355     0.96610     0.13498
                                                                 0.000       0.000       0.000       0.000
  244  pi-                   1       -211   175     0     0     0     0.35711    -0.19577    -0.04120     0.43247     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  pi+                   1        211   175     0     0     0     0.78101    -0.48032    -0.38540     1.00434     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   175     0   287   288     0.94349    -0.02018    -0.16010     0.96666     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   178     0     0     0     0.55887    -0.14525    -0.18783     0.60722     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  248  gamma                 1         22   178     0     0     0     0.02358     0.01762    -0.02935     0.04157     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  249  gamma                 1         22   180     0     0     0    21.43352    -6.95853    -2.31920    22.65382     0.00000
                                                                 0.002      -0.001      -0.000       0.002
  250  gamma                 1         22   180     0     0     0     4.85174    -1.63323    -0.49371     5.14301     0.00000
                                                                 0.002      -0.001      -0.000       0.002
  251  pi+                   1        211   181     0     0     0     8.32267    -2.30216    -0.75623     8.66938     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   181     0   289   290    26.33405    -7.87594    -3.60636    27.72250     0.13498
                                                                 0.000       0.000       0.000       0.000
  253  KL0                   1        130   183     0     0     0    23.56821    -7.50900    -2.87096    24.90654     0.49767
                                                                 0.000       0.000       0.000       0.000
  254  gamma                 1         22   184     0     0     0     7.87438    -2.18291    -0.84031     8.21445     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  255  gamma                 1         22   184     0     0     0     5.40062    -1.58007    -0.65763     5.66531     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  256  gamma                 1         22   187     0     0     0    -2.56813     1.92786    -0.00562     3.21123     0.00000
                                                                -0.004       0.003       0.000       0.005
  257  gamma                 1         22   187     0     0     0    -7.75809     6.03386     0.14884     9.82942     0.00000
                                                                -0.004       0.003       0.000       0.005
  258  gamma                 1         22   189     0     0     0    -2.34429     1.83588    -0.14186     2.98098     0.00000
                                                                -0.007       0.005      -0.000       0.009
  259  gamma                 1         22   189     0     0     0    -9.45782     7.63797    -0.37596    12.16266     0.00000
                                                                -0.007       0.005      -0.000       0.009
  260  pi+                   1        211   196     0     0     0     0.10627    -0.17206     0.17700     0.30283     0.13957
                                                                 3.540      -6.303      39.094     125.389
  261  pi-                   1       -211   196     0     0     0    -0.09146     0.14568    -0.01339     0.22191     0.13957
                                                                 3.540      -6.303      39.094     125.389
  262  gamma                 1         22   198     0     0     0     0.04496     0.00727     0.00212     0.04559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   198     0     0     0     0.18346     0.14387    -0.31163     0.38919     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  pi-                   1       -211   199     0     0     0    -0.24596    -0.08529     0.32732     0.44089     0.13957
                                                                -1.353      -1.966       2.189       4.619
  265  pi+                   1        211   199     0     0     0     0.04156    -0.21173     0.00340     0.25700     0.13957
                                                                -1.353      -1.966       2.189       4.619
  266  (KS0)                 2        310   210     0   291   292    -7.51369     1.92602    -4.22713     8.84767     0.49767
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   215     0     0     0    -0.32558     0.18896     0.51457     0.63757     0.00000
                                                                -0.000       0.000       0.000       0.000
  268  gamma                 1         22   215     0     0     0    -0.15407     0.04089     0.10921     0.19323     0.00000
                                                                -0.000       0.000       0.000       0.000
  269  gamma                 1         22   218     0     0     0     0.04284     0.16928     0.03556     0.17820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  270  gamma                 1         22   218     0     0     0     0.03053     0.03202    -0.06234     0.07644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  271  gamma                 1         22   222     0     0     0     0.06764    -0.14949     0.17347     0.23877     0.00000
                                                                 0.000      -0.000       0.000       0.000
  272  gamma                 1         22   222     0     0     0    -0.00556    -0.33239     0.56201     0.65297     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  pi-                   1       -211   227     0     0     0     0.68110    -1.27999     0.91838     1.72196     0.13957
                                                                14.951     -30.789      27.725      44.571
  274  pi+                   1        211   227     0     0     0     0.41065    -0.96834     1.10620     1.53280     0.13957
                                                                14.951     -30.789      27.725      44.571
  275  gamma                 1         22   230     0     0     0     0.07151    -0.04507    -0.01612     0.08605     0.00000
                                                                 0.000      -0.000       0.000       0.000
  276  gamma                 1         22   230     0     0     0     0.12378    -0.16820     0.16471     0.26597     0.00000
                                                                 0.000      -0.000       0.000       0.000
  277  gamma                 1         22   234     0     0     0     0.28959    -0.24015     0.07806     0.38423     0.00000
                                                                 0.000      -0.000       0.000       0.000
  278  gamma                 1         22   234     0     0     0     0.98891    -0.93123     0.53423     1.45964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  279  pi+                   1        211   235     0     0     0     1.33088    -1.13691     0.84765     1.94983     0.13957
                                                                 1.014      -0.944       0.527       1.505
  280  pi-                   1       -211   235     0     0     0     0.61203    -0.67133     0.16249     0.93336     0.13957
                                                                 1.014      -0.944       0.527       1.505
  281  gamma                 1         22   237     0     0     0     0.17026    -0.12698    -0.05256     0.21880     0.00000
                                                                 0.000      -0.000       0.000       0.000
  282  gamma                 1         22   237     0     0     0     0.16752    -0.21327     0.06765     0.27951     0.00000
                                                                 0.000      -0.000       0.000       0.000
  283  gamma                 1         22   240     0     0     0     0.13538    -0.08791     0.00569     0.16152     0.00000
                                                                 0.000      -0.000       0.000       0.000
  284  gamma                 1         22   240     0     0     0     0.49197    -0.59820     0.20665     0.80161     0.00000
                                                                 0.000      -0.000       0.000       0.000
  285  gamma                 1         22   243     0     0     0     0.15278    -0.14800    -0.01041     0.21297     0.00000
                                                                 0.000      -0.000       0.000       0.000
  286  gamma                 1         22   243     0     0     0     0.56960    -0.44851     0.20396     0.75313     0.00000
                                                                 0.000      -0.000       0.000       0.000
  287  gamma                 1         22   246     0     0     0     0.11762    -0.03820    -0.04957     0.13323     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  288  gamma                 1         22   246     0     0     0     0.82587     0.01802    -0.11053     0.83342     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  289  gamma                 1         22   252     0     0     0    12.42624    -3.78290    -1.68203    13.09775     0.00000
                                                                 0.011      -0.003      -0.002       0.012
  290  gamma                 1         22   252     0     0     0    13.90781    -4.09305    -1.92433    14.62475     0.00000
                                                                 0.011      -0.003      -0.002       0.012
  291  pi+                   1        211   266     0     0     0    -3.11642     0.98629    -1.67870     3.67727     0.13957
                                                              -487.185     124.882    -274.085     573.680
  292  pi-                   1       -211   266     0     0     0    -4.39727     0.93972    -2.54843     5.17040     0.13957
                                                              -487.185     124.882    -274.085     573.680
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.03155     0.26661     1.18216     1.21226     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00067    -0.00010   -17.54814    17.54814     0.00000
    3  s                     1          3     0     0     0     0    71.06426  -113.57255   -23.20205   135.96760     0.00000
    4  s~                    1         -3     0     0     0     0    -8.59320   -64.44158   -68.72968    94.60617     0.00000
    5  H_10                  1         25     0     0     0     0   -62.43885   177.74762   108.03974   250.58015   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.315526D-01 -0.266608D+00  0.248631D+03  0.248631D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.667828D-03  0.979632D-04 -0.232523D+03  0.232523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.710643D+02 -0.113573D+03 -0.232020D+02  0.135968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.859320D+01 -0.644416D+02 -0.687297D+02  0.946062D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.624388D+02  0.177748D+03  0.108040D+03  0.250580D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.03155     0.26661     1.18216     1.21226     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00067    -0.00010   -17.54814    17.54814     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    71.06426  -113.57255   -23.20205   135.96760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    -8.59320   -64.44158   -68.72968    94.60617     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -62.43885   177.74762   108.03974   250.58015   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.03155     0.26661     1.18216     1.21226     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00067    -0.00010   -17.54814    17.54814     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    71.06426  -113.57255   -23.20205   135.96760     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    -8.59320   -64.44158   -68.72968    94.60617     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   -62.43885   177.74762   108.03974   250.58015   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    62.47107  -178.01413   -91.93172   230.57378    95.50477
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    70.13038  -113.08697   -23.81853   135.61113    10.77598
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    -7.65932   -64.92716   -68.11319    94.96265    10.21259
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19    70.05530  -112.46276   -23.42170   134.86766     9.22449
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24     0.07509    -0.62421    -0.39683     0.74347     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    22    22    -8.22835   -54.07115   -61.20732    82.08369     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23     0.56903   -10.85601    -6.90587    12.87896     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    20    21    67.96434  -108.01392   -23.24137   129.94863     7.76704
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    25    25     2.09096    -4.44884    -0.18033     4.91903     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    27    27    52.85592   -89.06272   -17.39212   105.01620     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    26    15.10842   -18.95119    -5.84926    24.93243     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    16     0    50    50    -8.22835   -54.07115   -61.20732    82.08369     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    50    50     0.56903   -10.85601    -6.90587    12.87896     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    50    50     0.07509    -0.62421    -0.39683     0.74347     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    50    50     2.09096    -4.44884    -0.18033     4.91903     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    50    50    15.10842   -18.95119    -5.84926    24.93243     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    20     0    50    50    52.85592   -89.06272   -17.39212   105.01620     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30    14.56159    17.37934   -20.92289    30.85610     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30   -77.00043   160.36827   128.96263   219.72405     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   -62.43885   177.74762   108.03974   250.58015   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    13.72205    16.79438   -19.68631    29.71007     4.97909
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36   -76.16090   160.95324   127.72605   220.87008    27.62645
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    43    43    11.11324    10.55398   -12.00010    19.47160     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    44    44     2.60881     6.24040    -7.68621    10.23847     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    37    38   -75.85882   143.58301   112.91313   198.03943     9.97990
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    -0.30208    17.37023    14.81292    22.83065     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    39    40   -44.72123    89.05814    73.31152   123.75485     3.05673
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   -31.13759    54.52487    39.60161    74.28458     2.72024
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    49    49   -31.18775    63.25426    50.29882    86.62563     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48   -13.53348    25.80388    23.01269    37.12922     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    46   -16.51264    27.57905    18.86510    37.27148     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47   -14.62496    26.94581    20.73650    37.01309     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    33     0    64    64    11.11324    10.55398   -12.00010    19.47160     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    64    64     2.60881     6.24040    -7.68621    10.23847     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    64    64    -0.30208    17.37023    14.81292    22.83065     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    64    64   -16.51264    27.57905    18.86510    37.27148     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    64    64   -14.62496    26.94581    20.73650    37.01309     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    64    64   -13.53348    25.80388    23.01269    37.12922     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    39     0    64    64   -31.18775    63.25426    50.29882    86.62563     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    22    27    51    63    62.47107  -178.01413   -91.93172   230.57378    95.50477
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    50     0     0     0    -2.20412   -15.71967   -18.29416    24.22573     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    50     0    83    84    -2.03341   -12.46700   -13.24333    18.30205     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    50     0    85    86    -2.41472   -17.96654   -20.35791    27.28953     1.28326
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    50     0     0     0    -0.96135    -6.74180    -6.90439     9.74318     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    50     0    87    88    -0.72382    -5.19216    -4.35557     6.90639     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    50     0    89    89     0.19963    -3.96986    -3.16365     5.10450     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    50     0    90    91     1.44065    -4.37112    -1.87617     5.10305     1.15713
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    50     0     0     0     0.24147    -0.30034    -0.20804     0.65987     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    50     0    92    93     8.01445   -11.78565    -3.26935    14.67989     1.29523
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    50     0    94    95    10.26643   -14.56166    -3.64035    18.24006     1.41636
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    50     0    96    97     9.65687   -17.36700    -3.54401    20.20235     0.84082
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0    98    99    20.50256   -33.73737    -6.63822    40.04096     0.80460
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    50     0     0     0    20.48643   -33.83394    -6.43658    40.07621     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    43    49    65    82   -62.43885   177.74762   108.03974   250.58015   125.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    64     0   100   101     4.02152     4.14141    -4.55147     7.39804     0.83129
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    64     0   102   103     6.98827     7.73816    -8.18390    13.27464     0.72453
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    64     0   104   105     0.35931     1.13314    -1.96706     2.30232     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    64     0   106   107     1.27297     1.63339    -2.61738     3.38213     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    64     0   108   109     1.20464     1.07519    -1.04768     2.31482     1.28591
                                                                 0.000       0.000       0.000       0.000
   70  (phi(1020))           2        333    64     0   110   111    -0.04003     3.34815     1.45329     3.79037     1.02136
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    64     0   112   112    -0.09364     1.05460    -0.39274     1.23405     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    64     0   113   114    -0.08443     0.20149     0.64825     0.69726     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    64     0   115   116    -0.07043     5.55859     4.60213     7.25804     0.77238
                                                                 0.000       0.000       0.000       0.000
   74  (f_0(1370))           2      10221    64     0   117   118    -0.32215     3.94646     2.90728     5.01304     1.00000
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    64     0   119   120    -2.70173     8.42244     7.20789    11.45384     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    64     0   121   122    -1.38223     2.71784     1.39776     3.43799     0.75421
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    64     0   123   124    -6.40286    10.98618     8.30797    15.25429     1.40653
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    64     0   125   126    -7.56572    13.95698    10.96735    19.30947     0.73185
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    64     0   127   128    -8.89203    15.60858    10.85261    21.02141     1.19361
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    64     0   129   130    -5.56187    11.00142     9.61600    15.65493     0.80224
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)0)          2      20113    64     0   131   132   -36.13350    71.56236    57.23485    98.50634     0.93220
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    64     0   133   134    -7.03493    13.66123    11.60459    19.27715     0.90690
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0    -0.93211    -6.04661    -6.47374     8.90728     0.00000
                                                                -0.001      -0.007      -0.008       0.011
   84  gamma                 1         22    52     0     0     0    -1.10130    -6.42039    -6.76959     9.39477     0.00000
                                                                -0.001      -0.007      -0.008       0.011
   85  (eta)                 2        221    53     0   135   137    -1.03622    -6.96611    -8.58423    11.11706     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0    -1.37849   -11.00043   -11.77368    16.17247     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    55     0     0     0    -0.70438    -4.73444    -3.89575     6.24246     0.93827
                                                                -1.648     -11.820      -9.915      15.722
   88  pi-                   1       -211    55     0     0     0    -0.01944    -0.45772    -0.45982     0.66393     0.13957
                                                                -1.648     -11.820      -9.915      15.722
   89  (KS0)                 2        310    56     0   138   139     0.19963    -3.96986    -3.16365     5.10450     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    57     0   140   141     0.85566    -2.19067    -1.12119     2.71851     0.77590
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     0.58499    -2.18045    -0.75498     2.38454     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    59     0     0     0     3.80759    -5.43921    -1.51628     6.82829     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    59     0   142   144     4.20686    -6.34644    -1.75307     7.85160     0.77426
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    60     0   145   146     5.71246    -7.75405    -2.44929     9.96236     0.70149
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0     4.55396    -6.80762    -1.19106     8.27770     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     4.63492    -7.52667    -1.59993     8.98401     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     5.02195    -9.84033    -1.94408    11.21834     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     3.41410    -5.83493    -0.88968     6.82008     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    17.08846   -27.90244    -5.74854    33.22087     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    65     0     0     0     1.61759     1.57340    -1.71078     2.87447     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     2.40394     2.56802    -2.84070     4.52357     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     4.55193     4.55610    -5.03572     8.17656     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   147   148     2.43634     3.18206    -3.14818     5.09809     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.32755     0.86215    -1.47244     1.73743     0.00000
                                                                 0.000       0.000      -0.001       0.001
  105  gamma                 1         22    67     0     0     0     0.03177     0.27099    -0.49462     0.56488     0.00000
                                                                 0.000       0.000      -0.001       0.001
  106  gamma                 1         22    68     0     0     0     1.03594     1.57533    -2.18834     2.88854     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0     0.23703     0.05806    -0.42904     0.49359     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    69     0   149   149     0.33369     0.46920    -0.34519     0.83566     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    69     0   150   151     0.87096     0.60599    -0.70249     1.47916     0.75408
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    70     0     0     0     0.10593     1.78129     0.76407     2.00291     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    70     0     0     0    -0.14596     1.56686     0.68922     1.78746     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    71     0   152   153    -0.09364     1.05460    -0.39274     1.23405     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.00719     0.17440     0.45900     0.49107     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    72     0     0     0    -0.07724     0.02709     0.18925     0.20620     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -0.27936     3.57793     2.62627     4.44931     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   154   155     0.20893     1.98066     1.97586     2.80872     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     0.29559     1.18030     0.64681     1.38503     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -0.61773     2.76616     2.26047     3.62801     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0    -1.94217     6.13124     4.67586     7.95282     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    75     0     0     0    -0.75956     2.29119     2.53204     3.50103     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -0.14868     0.88876     0.24158     0.94331     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -1.23356     1.82908     1.15618     2.49468     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    77     0   156   157    -5.51182     8.83783     6.35149    12.21182     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -0.89104     2.14835     1.95647     3.04247     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -3.80316     7.29064     6.05945    10.21538     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   158   159    -3.76256     6.66634     4.90790     9.09410     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    79     0   160   161    -8.18926    14.32020     9.72655    19.16634     0.78147
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0    -0.70276     1.28839     1.12606     1.85507     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0    -1.46035     3.63134     2.93677     4.89524     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   162   163    -4.10152     7.37008     6.67923    10.75969     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    81     0   164   165   -32.59630    64.78157    51.77552    89.10875     0.70279
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0    -3.53720     6.78079     5.45933     9.39759     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    82     0   166   166    -3.64873     6.62170     5.91169     9.61020     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0    -3.38620     7.03953     5.69289     9.66695     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0    -0.26782    -1.31731    -1.50813     2.02508     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    85     0     0     0    -0.50097    -3.82217    -4.84317     6.19158     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    85     0   167   168    -0.26743    -1.82663    -2.23293     2.90040     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0     0.08173    -1.35792    -0.84799     1.60909     0.13957
                                                                 5.166    -102.735     -81.871     132.098
  139  pi-                   1       -211    89     0     0     0     0.11790    -2.61194    -2.31566     3.49541     0.13957
                                                                 5.166    -102.735     -81.871     132.098
  140  gamma                 1         22    90     0     0     0     0.38707    -0.41600    -0.55162     0.79194     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    90     0   169   170     0.46860    -1.77467    -0.56957     1.92657     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    93     0     0     0     1.22885    -1.97531    -0.57069     2.39939     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    93     0     0     0     0.34769    -0.67412    -0.04446     0.77252     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    93     0   171   172     2.63031    -3.69701    -1.13792     4.67969     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    94     0     0     0     4.22119    -5.98303    -2.08634     7.61495     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    94     0   173   174     1.49127    -1.77101    -0.36295     2.34741     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   103     0     0     0     1.74361     2.21617    -2.27674     3.62424     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   103     0     0     0     0.69273     0.96589    -0.87144     1.47385     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  (KS0)                 2        310   108     0   175   176     0.33369     0.46920    -0.34519     0.83566     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   109     0     0     0     0.51486    -0.05758    -0.29732     0.61342     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   177   178     0.35609     0.66358    -0.40516     0.86574     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   112     0     0     0    -0.24653     0.60313    -0.29072     0.72701     0.13957
                                                                -8.439      95.037     -35.393     111.209
  153  pi+                   1        211   112     0     0     0     0.15289     0.45147    -0.10202     0.50704     0.13957
                                                                -8.439      95.037     -35.393     111.209
  154  gamma                 1         22   116     0     0     0     0.04458     0.78675     0.70607     1.05807     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   116     0     0     0     0.16435     1.19391     1.26979     1.75066     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   123     0     0     0    -5.10003     7.87959     5.66343    10.96233     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0    -0.41179     0.95823     0.68807     1.24949     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   126     0     0     0    -1.99385     3.41244     2.57235     4.71563     0.00000
                                                                -0.000       0.001       0.001       0.001
  159  gamma                 1         22   126     0     0     0    -1.76871     3.25390     2.33555     4.37847     0.00000
                                                                -0.000       0.001       0.001       0.001
  160  gamma                 1         22   127     0     0     0    -4.90849     9.01596     6.38896    12.09131     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   127     0   179   180    -3.28077     5.30423     3.33759     7.07503     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   130     0     0     0    -2.39776     4.31409     3.82361     6.24345     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   130     0     0     0    -1.70376     3.05599     2.85562     4.51624     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  pi-                   1       -211   131     0     0     0   -21.56915    42.81167    33.85301    58.68656     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   131     0   181   182   -11.02715    21.96990    17.92251    30.42218     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   133     0   183   184    -3.64873     6.62170     5.91169     9.61020     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   137     0     0     0    -0.15927    -1.18633    -1.34740     1.80229     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  168  gamma                 1         22   137     0     0     0    -0.10816    -0.64031    -0.88553     1.09811     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  169  gamma                 1         22   141     0     0     0     0.25169    -0.96057    -0.37839     1.06265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   141     0     0     0     0.21690    -0.81410    -0.19118     0.86392     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   144     0     0     0     2.60520    -3.63379    -1.11896     4.60908     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  172  gamma                 1         22   144     0     0     0     0.02512    -0.06321    -0.01896     0.07061     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  173  gamma                 1         22   146     0     0     0     0.70322    -0.87242    -0.23944     1.14585     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   146     0     0     0     0.78805    -0.89859    -0.12350     1.20156     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  pi-                   1       -211   149     0     0     0    -0.07366     0.09477    -0.03933     0.18824     0.13957
                                                                16.024      22.532     -16.577      40.130
  176  pi+                   1        211   149     0     0     0     0.40734     0.37443    -0.30586     0.64742     0.13957
                                                                16.024      22.532     -16.577      40.130
  177  gamma                 1         22   151     0     0     0     0.21731     0.28933    -0.14813     0.39099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   151     0     0     0     0.13879     0.37425    -0.25703     0.47475     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   161     0     0     0    -3.11702     5.01303     3.18893     6.70937     0.00000
                                                                -0.002       0.003       0.002       0.003
  180  gamma                 1         22   161     0     0     0    -0.16375     0.29120     0.14866     0.36567     0.00000
                                                                -0.002       0.003       0.002       0.003
  181  gamma                 1         22   165     0     0     0    -8.02120    16.00922    12.98255    22.11745     0.00000
                                                                -0.002       0.004       0.003       0.006
  182  gamma                 1         22   165     0     0     0    -3.00595     5.96068     4.93996     8.30474     0.00000
                                                                -0.002       0.004       0.003       0.006
  183  pi-                   1       -211   166     0     0     0    -1.97475     3.83598     3.16434     5.35228     0.13957
                                                               -92.113     167.167     149.242     242.612
  184  pi+                   1        211   166     0     0     0    -1.67398     2.78572     2.74735     4.25792     0.13957
                                                               -92.113     167.167     149.242     242.612
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02783    -0.08607    -2.84717     2.84861     0.00000
    3  u                     1          2     0     0     0     0    27.70725   -51.59766    10.74731    59.54422     0.00000
    4  u~                    1         -2     0     0     0     0   165.71683   -51.75936   -51.03618   180.95798     0.00000
    5  H_10                  1         25     0     0     0     0  -193.39624   103.44308    42.94233   256.06956   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.483988D-15  0.172085D-14  0.249613D+03  0.249613D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278340D-01  0.860716D-01 -0.246959D+03  0.246959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.277072D+02 -0.515977D+02  0.107473D+02  0.595442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.165717D+03 -0.517594D+02 -0.510362D+02  0.180958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193396D+03  0.103443D+03  0.429423D+02  0.256070D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.02783    -0.08607    -2.84717     2.84861     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    27.70725   -51.59766    10.74731    59.54422     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   165.71683   -51.75936   -51.03618   180.95798     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -193.39624   103.44308    42.94233   256.06956   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.02783    -0.08607    -2.84717     2.84861     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    27.70725   -51.59766    10.74731    59.54422     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   165.71683   -51.75936   -51.03618   180.95798     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29  -193.39624   103.44308    42.94233   256.06956   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   193.42407  -103.35701   -40.28888   240.50220    90.12530
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15    30.80459   -52.27151     9.66161    62.72622    12.64903
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    16    17   162.61948   -51.08550   -49.95049   177.77598     7.37723
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    18    19    26.41438   -46.32440     4.27835    53.58174     3.00475
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    24    24     4.39022    -5.94711     5.38326     9.14448     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    13     0    20    21   129.35997   -38.83174   -41.70586   141.38472     2.89045
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    25    25    33.25951   -12.25376    -8.24462    36.39126     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    14     0    22    22    19.44527   -36.43933     2.81706    41.39903     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23     6.96910    -9.88507     1.46129    12.18271     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    27    27    98.26148   -28.22244   -31.33094   106.92732     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    26    31.09849   -10.60930   -10.37492    34.45740     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    47    47    19.44527   -36.43933     2.81706    41.39903     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47     6.96910    -9.88507     1.46129    12.18271     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    15     0    47    47     4.39022    -5.94711     5.38326     9.14448     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    17     0    47    47    33.25951   -12.25376    -8.24462    36.39126     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    47    47    31.09849   -10.60930   -10.37492    34.45740     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    20     0    47    47    98.26148   -28.22244   -31.33094   106.92732     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30   -42.64321    88.42884    35.46840   104.38563     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30  -150.75303    15.01424     7.47393   151.68393     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32  -193.39624   103.44308    42.94233   256.06956   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    41    41   -42.37926    87.88145    35.24884   103.73949     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    33    34  -151.01698    15.56164     7.69348   152.33007     9.84730
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    35    36  -150.97151    15.63883     7.63628   152.22378     8.76333
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    42    42    -0.04547    -0.07719     0.05720     0.10629     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    37    38  -150.69644    15.83327     7.64624   151.88678     7.14277
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -0.27507    -0.19444    -0.00996     0.33700     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    39    40  -145.87321    16.15198     7.45155   147.04911     5.29486
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44    -4.82323    -0.31871     0.19469     4.83767     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    46    46   -85.20534     6.96050     3.51915    85.56304     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45   -60.66787     9.19148     3.93240    61.48607     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    31     0    61    61   -42.37926    87.88145    35.24884   103.73949     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    61    61    -0.04547    -0.07719     0.05720     0.10629     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    61    61    -0.27507    -0.19444    -0.00996     0.33700     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    61    61    -4.82323    -0.31871     0.19469     4.83767     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    61    61   -60.66787     9.19148     3.93240    61.48607     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    39     0    61    61   -85.20534     6.96050     3.51915    85.56304     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    22    27    48    60   193.42407  -103.35701   -40.28888   240.50220    90.12530
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    47     0    73    74    17.65346   -32.67454     2.94772    37.26448     0.82609
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    75    76     4.31736    -7.09623     0.46363     8.35670     0.78960
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    47     0    77    78     2.51375    -4.33331     0.25768     5.07498     0.76972
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    47     0    79    80     4.75807    -5.30037     3.46469     7.95526     0.74093
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma+)              2       3222    47     0    81    82     0.97691    -0.90647     0.70755     1.92127     1.18937
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~-)             2      -3222    47     0    83    84     2.15341    -2.62144     1.24446     3.80426     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    85    86     1.14836    -0.19548    -0.61702     1.32510     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    47     0    87    88    14.55998    -5.82133    -3.30787    16.06797     1.16479
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    47     0    89    90     8.91569    -3.08210    -2.29823     9.72430     0.53975
                                                                 0.000       0.000       0.000       0.000
   57  (K*_0(1430)0)         2      10311    47     0    91    92    41.66301   -13.41052   -12.48227    45.53374     1.36599
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    47     0    93    94    42.90574   -12.84799   -14.26171    47.01853     1.17146
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    47     0    95    95    26.64534    -7.55601    -8.00625    28.83427     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    47     0     0     0    25.21300    -7.51122    -8.40126    27.62135     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    41    46    62    72  -193.39624   103.44308    42.94233   256.06956   125.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    61     0    96    97   -22.60517    46.90458    18.78117    55.36624     1.28600
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    61     0    98    99   -17.28786    34.89242    14.10370    41.42237     0.73955
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    61     0   100   101    -1.32885     4.57734     1.78412     5.26005     1.32936
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    61     0   102   103    -6.50514     0.99736     0.75208     6.67127     0.79288
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0   104   106    -2.14330     0.55810     0.15647     2.35132     0.77398
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    61     0   107   109    -2.83519     0.36821     0.27017     3.15245     1.30042
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    61     0   110   111   -12.54980     2.13306     1.03404    12.79833     0.82502
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    61     0   112   113   -21.09544     1.90778     0.99781    21.24206     1.25383
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    61     0   114   115   -38.88174     5.10891     2.30416    39.30376     1.25930
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    61     0   116   117   -33.29620     3.03552     1.22908    33.47180     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    61     0   118   118   -34.86756     2.95980     1.52953    35.02990     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    11.36659   -20.24771     1.84687    23.29377     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   119   120     6.28687   -12.42682     1.10086    13.97071     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     1.36078    -2.31974    -0.18989     2.69972     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   121   122     2.95657    -4.77648     0.65352     5.65698     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     2.00524    -3.16662    -0.07916     3.75156     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   123   124     0.50851    -1.16669     0.33684     1.32342     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     1.69926    -1.74864     0.84798     2.58530     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   125   126     3.05881    -3.55173     2.61671     5.36996     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    52     0     0     0     0.96034    -0.65321     0.63089     1.62165     0.93957
                                                                 1.945      -1.805       1.409       3.826
   82  pi+                   1        211    52     0     0     0     0.01658    -0.25326     0.07666     0.29962     0.13957
                                                                 1.945      -1.805       1.409       3.826
   83  n~0                   1      -2112    53     0     0     0     1.74692    -2.18966     1.21424     3.19430     0.93957
                                                                74.466     -90.650      43.034     131.552
   84  pi-                   1       -211    53     0     0     0     0.40649    -0.43177     0.03022     0.60996     0.13957
                                                                74.466     -90.650      43.034     131.552
   85  gamma                 1         22    54     0     0     0     0.96032    -0.16498    -0.57007     1.12890     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    54     0     0     0     0.18804    -0.03050    -0.04696     0.19620     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  (omega(782))          2        223    55     0   127   128    11.78877    -4.66637    -2.39222    12.92628     0.78489
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   129   130     2.77121    -1.15495    -0.91565     3.14168     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     1.43233    -0.48552    -0.22558     1.53547     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   131   132     7.48336    -2.59658    -2.07265     8.18883     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    57     0   133   133    12.77094    -3.79098    -3.43425    13.76627     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   134   136    28.89207    -9.61954    -9.04801    31.76747     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    58     0   137   138    38.13719   -11.55003   -12.56422    41.79134     0.89910
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   139   140     4.76854    -1.29797    -1.69749     5.22718     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    59     0     0     0    26.64534    -7.55601    -8.00625    28.83427     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    62     0     0     0   -10.27634    21.14885     8.53896    25.02068     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    62     0   141   142   -12.32883    25.75574    10.24221    30.34556     0.76929
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -7.02293    14.85239     5.78732    17.41917     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0   -10.26493    20.04003     8.31639    24.00320     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    64     0   143   144    -1.45798     3.82862     1.66077     4.47778     0.71297
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     0.12913     0.74872     0.12335     0.78227     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -2.77126     0.69493     0.58068     2.91881     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   145   146    -3.73389     0.30242     0.17139     3.75246     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -0.55786     0.36988    -0.11847     0.69393     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -0.44236     0.12809     0.10199     0.49190     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   147   148    -1.14308     0.06014     0.17295     1.16550     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    67     0   149   151    -2.34945     0.17620    -0.03514     2.48448     0.78769
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    67     0     0     0    -0.20791     0.08203     0.10441     0.28343     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   152   153    -0.27783     0.10997     0.20091     0.38454     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -5.93178     1.10460     0.11318     6.03642     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0    -6.61802     1.02846     0.92086     6.76191     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    69     0   154   155   -10.66595     1.05352     0.39953    10.75968     0.85948
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   156   157   -10.42949     0.85426     0.59827    10.48238     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    70     0   158   160   -29.50455     3.55364     1.90771    29.78918     0.78051
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -9.37719     1.55528     0.39646     9.51458     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    71     0   161   162   -11.32892     1.48927     0.41265    11.43463     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   163   164   -21.96727     1.54625     0.81643    22.03717     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   165   166   -34.86756     2.95980     1.52953    35.02990     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    74     0     0     0     1.80834    -3.65579     0.37179     4.09550     0.00000
                                                                 0.001      -0.001       0.000       0.001
  120  gamma                 1         22    74     0     0     0     4.47853    -8.77103     0.72906     9.87521     0.00000
                                                                 0.001      -0.001       0.000       0.001
  121  gamma                 1         22    76     0     0     0     0.88030    -1.47312     0.25617     1.73512     0.00000
                                                                 0.001      -0.002       0.000       0.002
  122  gamma                 1         22    76     0     0     0     2.07627    -3.30336     0.39735     3.92186     0.00000
                                                                 0.001      -0.002       0.000       0.002
  123  gamma                 1         22    78     0     0     0     0.21449    -0.37163     0.15669     0.45680     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    78     0     0     0     0.29402    -0.79506     0.18014     0.86661     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0     2.20543    -2.50282     1.91668     3.84730     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    80     0     0     0     0.85338    -1.04891     0.70003     1.52267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.81263    -0.41249     0.00959     0.91137     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    87     0   167   168    10.97614    -4.25389    -2.40181    12.01491     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     2.62684    -1.08587    -0.89670     2.98052     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.14437    -0.06909    -0.01895     0.16117     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    90     0     0     0     4.62547    -1.63138    -1.34594     5.08605     0.00000
                                                                 0.004      -0.001      -0.001       0.004
  132  gamma                 1         22    90     0     0     0     2.85789    -0.96520    -0.72671     3.10278     0.00000
                                                                 0.004      -0.001      -0.001       0.004
  133  (KS0)                 2        310    91     0   169   170    12.77094    -3.79098    -3.43425    13.76627     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0    23.33587    -7.80285    -7.26646    25.65636     0.00000
                                                                 0.008      -0.003      -0.002       0.008
  135  e+                    1        -11    92     0     0     0     0.73544    -0.24085    -0.23548     0.80891     0.00051
                                                                 0.008      -0.003      -0.002       0.008
  136  e-                    1         11    92     0     0     0     4.82076    -1.57584    -1.54608     5.30220     0.00051
                                                                 0.008      -0.003      -0.002       0.008
  137  K-                    1       -321    93     0     0     0    32.33387    -9.90201   -10.45272    35.39819     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0     5.80332    -1.64801    -2.11150     6.39315     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    94     0     0     0     3.07179    -0.78014    -1.12599     3.36339     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  140  gamma                 1         22    94     0     0     0     1.69675    -0.51783    -0.57150     1.86379     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  141  pi+                   1        211    97     0     0     0    -4.75472     9.69665     3.52250    11.36045     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   171   172    -7.57411    16.05909     6.71971    18.98511     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   100     0     0     0    -0.04906     0.77848     0.24578     0.82966     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   100     0   173   175    -1.40892     3.05014     1.41500     3.64813     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   103     0     0     0    -1.92398     0.09028     0.10488     1.92895     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   103     0     0     0    -1.80991     0.21215     0.06651     1.82351     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0    -0.04258     0.00393    -0.01930     0.04692     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   106     0     0     0    -1.10050     0.05621     0.19225     1.11858     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  pi+                   1        211   107     0     0     0    -1.48432     0.11377    -0.13825     1.50158     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   107     0     0     0    -0.54465     0.17081    -0.04577     0.58940     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   107     0   176   177    -0.32048    -0.10839     0.14888     0.39350     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   109     0     0     0    -0.28850     0.08631     0.19180     0.35703     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0     0.01067     0.02367     0.00911     0.02751     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi-                   1       -211   112     0     0     0    -0.54356     0.08172     0.15077     0.58681     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   112     0   178   179   -10.12239     0.97180     0.24876    10.17287     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   113     0     0     0    -0.81551     0.05285     0.01325     0.81733     0.00000
                                                                -0.001       0.000       0.000       0.001
  157  gamma                 1         22   113     0     0     0    -9.61398     0.80141     0.58502     9.66505     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  pi-                   1       -211   114     0     0     0    -5.29831     0.47027     0.34717     5.33229     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   114     0     0     0   -15.01638     1.71630     0.90694    15.14197     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   114     0   180   181    -9.18986     1.36707     0.65360     9.31492     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0    -8.46645     1.13197     0.25289     8.54553     0.00000
                                                                -0.002       0.000       0.000       0.002
  162  gamma                 1         22   116     0     0     0    -2.86247     0.35731     0.15976     2.88911     0.00000
                                                                -0.002       0.000       0.000       0.002
  163  gamma                 1         22   117     0     0     0   -20.28977     1.40819     0.78385    20.35368     0.00000
                                                                -0.002       0.000       0.000       0.002
  164  gamma                 1         22   117     0     0     0    -1.67750     0.13807     0.03258     1.68349     0.00000
                                                                -0.002       0.000       0.000       0.002
  165  pi-                   1       -211   118     0     0     0   -15.05073     1.27045     0.45698    15.11181     0.13957
                                                             -1927.210     163.595      84.541    1936.183
  166  pi+                   1        211   118     0     0     0   -19.81683     1.68934     1.07256    19.91809     0.13957
                                                             -1927.210     163.595      84.541    1936.183
  167  gamma                 1         22   128     0     0     0     4.78597    -1.92184    -1.02761     5.25880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0     6.19017    -2.33205    -1.37420     6.75611     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  pi+                   1        211   133     0     0     0     2.07455    -0.49559    -0.57470     2.21340     0.13957
                                                               385.846    -114.536    -103.759     415.918
  170  pi-                   1       -211   133     0     0     0    10.69639    -3.29540    -2.85955    11.55288     0.13957
                                                               385.846    -114.536    -103.759     415.918
  171  gamma                 1         22   142     0     0     0    -1.63953     3.34775     1.40614     3.98406     0.00000
                                                                -0.002       0.004       0.002       0.004
  172  gamma                 1         22   142     0     0     0    -5.93458    12.71134     5.31357    15.00105     0.00000
                                                                -0.002       0.004       0.002       0.004
  173  gamma                 1         22   144     0     0     0    -0.61855     1.29584     0.53517     1.53239     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  e-                    1         11   144     0     0     0    -0.44511     0.98512     0.49566     1.18922     0.00051
                                                                -0.000       0.000       0.000       0.000
  175  e+                    1        -11   144     0     0     0    -0.34526     0.76918     0.38417     0.92651     0.00051
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   151     0     0     0    -0.16958    -0.12746     0.08684     0.22923     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   151     0     0     0    -0.15091     0.01908     0.06204     0.16427     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   155     0     0     0    -4.27057     0.42364     0.03970     4.29171     0.00000
                                                                -0.002       0.000       0.000       0.002
  179  gamma                 1         22   155     0     0     0    -5.85183     0.54816     0.20906     5.88116     0.00000
                                                                -0.002       0.000       0.000       0.002
  180  gamma                 1         22   160     0     0     0    -6.27637     0.95622     0.50543     6.36888     0.00000
                                                                -0.005       0.001       0.000       0.005
  181  gamma                 1         22   160     0     0     0    -2.91349     0.41085     0.14816     2.94604     0.00000
                                                                -0.005       0.001       0.000       0.005
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.07573     0.04681     0.10591     0.13836     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  c                     1          4     0     0     0     0   132.22795   -60.52562   140.49234   202.20208     0.00000
    4  c~                    1         -4     0     0     0     0    14.16289    26.92375    14.01768    33.49584     0.00000
    5  H_10                  1         25     0     0     0     0  -146.31512    33.55507  -120.28092   229.40478   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.757301D-01 -0.468054D-01  0.249666D+03  0.249666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.471762D-09 -0.510821D-09 -0.215437D+03  0.215437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.132228D+03 -0.605256D+02  0.140492D+03  0.202202D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -4    1.00           0         501
 i,pup=            4  0.141629D+02  0.269238D+02  0.140177D+02  0.334958D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146315D+03  0.335551D+02 -0.120281D+03  0.229405D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.07573     0.04681     0.10591     0.13836     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (c)                   2          4     0     0     8     8   132.22795   -60.52562   140.49234   202.20208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (c~)                  2         -4     0     0     9     9    14.16289    26.92375    14.01768    33.49584     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.07573     0.04681     0.10591     0.13836     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (c)                   2          4     3     0    11    11   132.22795   -60.52562   140.49234   202.20208     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (c~)                  2         -4     4     0    11    11    14.16289    26.92375    14.01768    33.49584     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   146.39085   -33.60187   154.51002   235.69792    95.50286
                                                                 0.000       0.000       0.000       0.000
   12  (c)                   2          4    11     0    14    15   131.58584   -60.15495   139.80773   201.24736     4.56589
                                                                 0.000       0.000       0.000       0.000
   13  (c~)                  2         -4    11     0    16    17    14.80501    26.55308    14.70229    34.45056     6.81390
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    12     0    18    19   125.79380   -56.78115   133.87869   192.29841     2.64466
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    22    22     5.79204    -3.37381     5.92904     8.94895     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    13     0    20    20    11.25221    13.29689     8.71328    19.47667     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    21    21     3.55280    13.25620     5.98902    14.97389     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    14     0    24    24   100.04002   -44.33737   107.20017   153.18514     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23    25.75378   -12.44377    26.67852    39.11327     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    47    47    11.25221    13.29689     8.71328    19.47667     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    47    47     3.55280    13.25620     5.98902    14.97389     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    15     0    47    47     5.79204    -3.37381     5.92904     8.94895     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    47    47    25.75378   -12.44377    26.67852    39.11327     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    18     0    47    47   100.04002   -44.33737   107.20017   153.18514     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    10     0    27    27   -70.92720    26.81603    12.22168    76.80746     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    10     0    27    27   -75.38792     6.73904  -132.50260   152.59732     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    27     0    30    31   -75.48012    27.10513     3.43130    86.40769    31.97779
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    32    33   -70.83500     6.44994  -123.71221   142.99710     9.17925
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    34    35   -68.92891    30.44174     9.84733    76.15067     4.90511
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    37    -6.55120    -3.33661    -6.41603    10.25702     3.16064
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    29     0    40    40   -68.72192     5.50239  -121.94122   140.08173     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    41    -2.11308     0.94755    -1.77099     2.91537     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    30     0    38    39   -66.64468    29.66112     9.04619    73.60727     3.86010
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -2.28423     0.78062     0.80114     2.54340     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -6.76882    -2.87177    -5.41342     9.13067     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43     0.21761    -0.46485    -1.00261     1.12635     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    46    46   -37.26789    14.65946     5.65677    40.44805     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45   -29.37680    15.00166     3.38942    33.15922     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    32     0    58    58   -68.72192     5.50239  -121.94122   140.08173     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    58    58    -2.11308     0.94755    -1.77099     2.91537     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    58    58    -6.76882    -2.87177    -5.41342     9.13067     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    58    58     0.21761    -0.46485    -1.00261     1.12635     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    58    58    -2.28423     0.78062     0.80114     2.54340     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58   -29.37680    15.00166     3.38942    33.15922     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    38     0    58    58   -37.26789    14.65946     5.65677    40.44805     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    20    24    48    57   146.39085   -33.60187   154.51002   235.69792    95.50286
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    47     0    74    78     8.81258    11.24402     7.43951    16.21457     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    47     0    79    80     2.93523     4.83084     2.41144     6.25908     1.18678
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    47     0     0     0     1.02353     2.85887     2.06410     3.67434     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    47     0    81    82     0.52297     4.21129     1.21868     4.63397     1.40713
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    47     0    83    84     1.45099     2.96295     2.17409     4.00818     0.67409
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0     1.42060    -0.44804     0.82127     1.77115     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)0)         2        315    47     0    85    86    28.43325   -13.39732    29.12947    42.87890     1.46163
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    47     0     0     0     7.90218    -3.28507     8.79712    12.27376     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    47     0    87    88    49.59260   -22.55424    53.27495    76.21123     1.34585
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)0)           2        423    47     0    89    90    44.29692   -20.02518    47.17937    67.77274     2.00670
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    40    46    59    73  -146.31512    33.55507  -120.28092   229.40478   125.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    58     0    91    91   -41.99567     3.70369   -74.61255    85.70084     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    92    93   -19.82470     0.99046   -35.02748    40.27111     0.91577
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    58     0    94    95    -6.28546     0.82611   -10.02156    11.92275     1.23729
                                                                 0.000       0.000       0.000       0.000
   62  (eta'(958))           2        331    58     0    96    97    -1.71271     0.35508    -2.85992     3.48667     0.95824
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    98    99    -2.47637    -0.63646    -2.33372     3.54964     0.78496
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    58     0   100   101    -1.22281    -0.07831    -0.80386     1.58531     0.60467
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    58     0   102   103    -2.13560    -0.76067    -2.03617     3.12954     0.71320
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    58     0   104   105    -1.96142    -1.49692    -1.87438     3.40482     1.41123
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    58     0   106   107    -3.98587     1.82315     0.49714     4.62319     1.38409
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    58     0   108   109    -6.33672     3.04256     0.40126     7.19688     1.49093
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    58     0   110   111   -14.89930     7.58215     2.06525    16.86766     0.88021
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    58     0   112   113    -0.24267     0.25631     0.13747     0.40212     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    58     0     0     0    -7.41469     2.52850     1.10300     7.91246     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    58     0   114   116   -25.86160    11.10047     3.54544    28.37645     0.78078
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    58     0     0     0    -9.95953     4.31896     1.53915    10.97535     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    48     0   117   117     2.71275     3.30188     1.83676     4.67791     0.49767
                                                                 0.135       0.172       0.114       0.249
   75  pi-                   1       -211    48     0     0     0     3.19836     4.47651     2.92500     6.23248     0.13957
                                                                 0.135       0.172       0.114       0.249
   76  pi+                   1        211    48     0     0     0     0.97376     1.23398     0.67294     1.71559     0.13957
                                                                 0.135       0.172       0.114       0.249
   77  (pi0)                 2        111    48     0   118   119     0.61174     0.67048     0.47191     1.03183     0.13498
                                                                 0.135       0.172       0.114       0.249
   78  (pi0)                 2        111    48     0   120   121     1.31597     1.56117     1.53291     2.55677     0.13498
                                                                 0.135       0.172       0.114       0.249
   79  (omega(782))          2        223    49     0   122   124     2.03243     3.64926     2.04193     4.72051     0.81600
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0     0.90280     1.18159     0.36951     1.53857     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    51     0   125   127     0.05448     2.98490     0.35392     3.05575     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0     0.46849     1.22638     0.86476     1.57822     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0     0.56148     1.42274     0.67292     1.67683     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   128   129     0.88950     1.54021     1.50118     2.33135     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    54     0     0     0     9.25677    -4.08707     8.73121    13.37421     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    19.17648    -9.31025    20.39826    29.50469     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    34.06050   -15.07071    35.74834    51.62565     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    15.53210    -7.48352    17.52661    24.58558     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    57     0   130   131    41.63658   -18.78311    44.34634    63.69054     1.86450
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   132   133     2.66034    -1.24208     2.83303     4.08221     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    59     0   134   135   -41.99567     3.70369   -74.61255    85.70084     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0   -12.60752     0.99218   -21.87059    25.26413     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   136   137    -7.21718    -0.00172   -13.15689    15.00698     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    61     0   138   139    -1.57268     0.09955    -2.69651     3.18124     0.60489
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -4.71278     0.72656    -7.32505     8.74151     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0    -0.39996     0.06250    -1.12015     1.19106     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    62     0   140   141    -1.31275     0.29258    -1.73977     2.29561     0.65887
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0    -0.75987    -0.13473    -0.27486     0.81921     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   142   143    -1.71651    -0.50173    -2.05886     2.73043     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.25291     0.17659    -0.31122     0.45988     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   144   145    -0.96991    -0.25491    -0.49263     1.12543     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -1.60188    -0.65254    -1.85460     2.53985     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   146   147    -0.53372    -0.10813    -0.18157     0.58969     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    66     0   148   149    -1.53352    -0.48436    -1.10068     2.05336     0.64689
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.42790    -1.01256    -0.77370     1.35147     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    67     0   150   152    -3.40217     1.56672     0.78838     3.90939     0.79527
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   153   154    -0.58370     0.25643    -0.29124     0.71380     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    68     0   155   156    -4.59602     1.70047     0.57320     4.98774     0.73076
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -1.74069     1.34210    -0.17194     2.20913     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -4.10723     2.29598     0.90695     4.79405     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   157   158   -10.79206     5.28616     1.15830    12.07361     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    70     0     0     0    -0.22281     0.14740     0.09950     0.28508     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    70     0     0     0    -0.01986     0.10891     0.03797     0.11704     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0   -15.12504     6.48422     1.79434    16.55449     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    -4.23529     1.73457     0.66042     4.62623     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   159   160    -6.50127     2.88169     1.09068     7.19573     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    74     0   161   162     2.71275     3.30188     1.83676     4.67791     0.49767
                                                                 0.135       0.172       0.114       0.249
  118  gamma                 1         22    77     0     0     0     0.54885     0.64915     0.45044     0.96204     0.00000
                                                                 0.135       0.173       0.114       0.249
  119  gamma                 1         22    77     0     0     0     0.06289     0.02133     0.02146     0.06979     0.00000
                                                                 0.135       0.173       0.114       0.249
  120  gamma                 1         22    78     0     0     0     0.84227     0.89823     0.90822     1.53006     0.00000
                                                                 0.135       0.172       0.114       0.249
  121  gamma                 1         22    78     0     0     0     0.47371     0.66294     0.62469     1.02671     0.00000
                                                                 0.135       0.172       0.114       0.249
  122  pi+                   1        211    79     0     0     0     0.28745     0.48746     0.11256     0.59363     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     1.44921     2.25818     1.46254     3.05910     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   163   164     0.29577     0.90361     0.46684     1.06778     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -0.02568     1.14109     0.02511     1.15015     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -0.02718     1.13937     0.25848     1.17695     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   165   166     0.10734     0.70445     0.07034     0.72865     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.26987     0.47984     0.54745     0.77639     0.00000
                                                                 0.000       0.000       0.000       0.001
  129  gamma                 1         22    84     0     0     0     0.61963     1.06037     0.95373     1.55497     0.00000
                                                                 0.000       0.000       0.000       0.001
  130  K-                    1       -321    89     0     0     0    10.37717    -4.68106    11.56493    16.23543     0.49360
                                                                 1.223      -0.552       1.303       1.871
  131  (a_1(1260)+)          2      20213    89     0   167   168    31.25942   -14.10204    32.78141    47.45511     1.16082
                                                                 1.223      -0.552       1.303       1.871
  132  gamma                 1         22    90     0     0     0     1.45017    -0.72845     1.63211     2.30161     0.00000
                                                                 0.002      -0.001       0.002       0.003
  133  gamma                 1         22    90     0     0     0     1.21017    -0.51363     1.20092     1.78060     0.00000
                                                                 0.002      -0.001       0.002       0.003
  134  pi+                   1        211    91     0     0     0   -32.53055     3.02354   -57.82095    66.41280     0.13957
                                                             -2500.413     220.517   -4442.415    5102.609
  135  pi-                   1       -211    91     0     0     0    -9.46512     0.68015   -16.79160    19.28804     0.13957
                                                             -2500.413     220.517   -4442.415    5102.609
  136  gamma                 1         22    93     0     0     0    -3.17034     0.03362    -5.89931     6.69732     0.00000
                                                                -0.002      -0.000      -0.004       0.005
  137  gamma                 1         22    93     0     0     0    -4.04684    -0.03534    -7.25757     8.30967     0.00000
                                                                -0.002      -0.000      -0.004       0.005
  138  pi-                   1       -211    94     0     0     0    -0.17769     0.05811    -0.16038     0.28311     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    94     0     0     0    -1.39499     0.04144    -2.53614     2.89814     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    97     0     0     0    -1.10843     0.43016    -1.53286     1.94494     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0    -0.20432    -0.13759    -0.20690     0.35066     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.71474    -0.26236    -0.81046     1.11199     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  143  gamma                 1         22    99     0     0     0    -1.00177    -0.23937    -1.24840     1.61844     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  144  gamma                 1         22   101     0     0     0    -0.78074    -0.17671    -0.44267     0.91473     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   101     0     0     0    -0.18917    -0.07820    -0.04997     0.21070     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   103     0     0     0    -0.12655    -0.05017     0.00896     0.13643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   103     0     0     0    -0.40716    -0.05796    -0.19053     0.45326     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  pi-                   1       -211   104     0     0     0    -0.78090    -0.54662    -0.67148     1.17429     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   104     0   169   170    -0.75262     0.06226    -0.42921     0.87906     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   106     0     0     0    -0.93773     0.22568     0.26629     1.01028     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   106     0     0     0    -0.18329     0.10855     0.06540     0.26294     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   106     0   171   172    -2.28115     1.23249     0.45669     2.63618     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.17354     0.12209    -0.14933     0.25947     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   107     0     0     0    -0.41016     0.13434    -0.14191     0.45433     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  pi-                   1       -211   108     0     0     0    -2.71325     0.76563     0.57699     2.88103     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   108     0     0     0    -1.88277     0.93484    -0.00379     2.10671     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0    -9.19493     4.49436     1.03386    10.28664     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  gamma                 1         22   111     0     0     0    -1.59713     0.79180     0.12444     1.78697     0.00000
                                                                -0.001       0.000       0.000       0.001
  159  gamma                 1         22   116     0     0     0    -4.23065     1.82696     0.65914     4.65517     0.00000
                                                                -0.004       0.002       0.001       0.004
  160  gamma                 1         22   116     0     0     0    -2.27063     1.05472     0.43154     2.54055     0.00000
                                                                -0.004       0.002       0.001       0.004
  161  pi-                   1       -211   117     0     0     0     0.58915     0.52947     0.27791     0.85097     0.13957
                                                                36.760      44.751      24.912      63.405
  162  pi+                   1        211   117     0     0     0     2.12361     2.77241     1.55885     3.82694     0.13957
                                                                36.760      44.751      24.912      63.405
  163  gamma                 1         22   124     0     0     0     0.03702     0.25473     0.08162     0.27003     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0     0.25875     0.64888     0.38522     0.79775     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   127     0     0     0     0.09449     0.59330     0.00855     0.60084     0.00000
                                                                 0.000       0.001       0.000       0.001
  166  gamma                 1         22   127     0     0     0     0.01284     0.11114     0.06179     0.12781     0.00000
                                                                 0.000       0.001       0.000       0.001
  167  (rho(770)+)           2        213   131     0   173   174    17.87563    -7.86565    18.70202    27.05251     0.81629
                                                                 1.223      -0.552       1.303       1.871
  168  (pi0)                 2        111   131     0   175   176    13.38379    -6.23639    14.07939    20.40260     0.13498
                                                                 1.223      -0.552       1.303       1.871
  169  gamma                 1         22   149     0     0     0    -0.56453    -0.00467    -0.35024     0.66437     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   149     0     0     0    -0.18809     0.06693    -0.07896     0.21469     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   152     0     0     0    -1.39348     0.80647     0.23714     1.62739     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   152     0     0     0    -0.88767     0.42602     0.21955     1.00879     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  pi+                   1        211   167     0     0     0    16.11485    -6.87016    16.69103    24.19706     0.13957
                                                                 1.223      -0.552       1.303       1.871
  174  (pi0)                 2        111   167     0   177   178     1.76078    -0.99548     2.01098     2.85545     0.13498
                                                                 1.223      -0.552       1.303       1.871
  175  gamma                 1         22   168     0     0     0     0.24800    -0.10923     0.28266     0.39158     0.00000
                                                                 1.230      -0.555       1.310       1.882
  176  gamma                 1         22   168     0     0     0    13.13578    -6.12717    13.79673    20.01101     0.00000
                                                                 1.230      -0.555       1.310       1.882
  177  gamma                 1         22   174     0     0     0     1.52976    -0.89548     1.80910     2.53277     0.00000
                                                                 1.224      -0.552       1.303       1.872
  178  gamma                 1         22   174     0     0     0     0.23102    -0.10000     0.20188     0.32268     0.00000
                                                                 1.224      -0.552       1.303       1.872
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00118     0.00392    -4.06678     4.06678     0.00000
    3  s                     1          3     0     0     0     0  -118.14421  -128.95833  -137.42051   222.42460     0.00000
    4  s~                    1         -3     0     0     0     0    12.47738     3.68055    -9.08573    15.86764     0.00000
    5  H_10                  1         25     0     0     0     0   105.66566   125.27385   146.39149   252.81266   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.285639D-12  0.460179D-12  0.245495D+03  0.245495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117598D-02 -0.391775D-02 -0.245610D+03  0.245610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.118144D+03 -0.128958D+03 -0.137421D+03  0.222425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.124774D+02  0.368055D+01 -0.908573D+01  0.158676D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105666D+03  0.125274D+03  0.146391D+03  0.252813D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00118     0.00392    -4.06678     4.06678     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8  -118.14421  -128.95833  -137.42051   222.42460     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    12.47738     3.68055    -9.08573    15.86764     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   105.66566   125.27385   146.39149   252.81266   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00118     0.00392    -4.06678     4.06678     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11  -118.14421  -128.95833  -137.42051   222.42460     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    12.47738     3.68055    -9.08573    15.86764     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   105.66566   125.27385   146.39149   252.81266   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -105.66683  -125.27777  -146.50624   238.29224    91.97343
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -114.82817  -125.67441  -134.36041   217.51085    16.69381
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17     9.16134     0.39664   -12.14583    20.78139    14.15123
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19  -113.20331  -121.84995  -131.62589   212.53649    13.56402
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    29    29    -1.62486    -3.82447    -2.73452     4.97436     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    26    26     6.95245     6.23967    -3.93528    10.13688     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21     2.20889    -5.84302    -8.21055    10.64450     2.62147
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    33    33   -12.25121    -8.90506    -9.61507    17.93995     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    22    23  -100.95211  -112.94489  -122.01083   194.59654     5.77030
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    27    27     1.75118    -2.59921    -5.74547     6.54468     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    28    28     0.45771    -3.24382    -2.46509     4.09982     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    32    32   -23.65537   -24.14534   -25.39097    42.27618     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -77.29674   -88.79955   -96.61986   152.32036     2.43940
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    31    31   -19.89119   -21.29264   -23.59052    37.49065     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    30    30   -57.40555   -67.50691   -73.02933   114.82972     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    16     0    62    62     6.95245     6.23967    -3.93528    10.13688     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    20     0    62    62     1.75118    -2.59921    -5.74547     6.54468     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    62    62     0.45771    -3.24382    -2.46509     4.09982     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    15     0    62    62    -1.62486    -3.82447    -2.73452     4.97436     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    62    62   -57.40555   -67.50691   -73.02933   114.82972     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    62    62   -19.89119   -21.29264   -23.59052    37.49065     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    22     0    62    62   -23.65537   -24.14534   -25.39097    42.27618     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    18     0    62    62   -12.25121    -8.90506    -9.61507    17.93995     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    -0.14388     8.02922   -21.11375    22.59490     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36   105.80953   117.24463   167.50524   230.21776     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   105.66566   125.27385   146.39149   252.81266   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40     6.37916    14.85691    -9.76620    35.66767    30.25529
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42    99.28650   110.41695   156.15770   217.14498    26.77698
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    43    44   -10.90683     7.93057    -1.31435    14.12531     3.99297
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    46    17.28599     6.92634    -8.45186    21.54237     6.77200
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    47    48    98.63405   103.19488   148.97440   206.48506     8.05293
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    50     0.65245     7.22207     7.18329    10.65992     3.07413
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    39     0    51    52   -10.69737     6.79237    -1.35235    12.96737     2.39872
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    59    59    -0.20947     1.13820     0.03801     1.15794     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57     7.87539     1.38145    -0.46132     8.00894     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    58    58     9.41060     5.54488    -7.99053    13.53343     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    41     0    53    53    57.09314    64.41168    86.49022   122.02172     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    54    54    41.54090    38.78319    62.48418    84.46334     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    42     0    55    55     0.16391     0.32288     1.86676     1.92998     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    42     0    56    56     0.48854     6.89919     5.31653     8.72995     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    43     0    61    61    -5.75010     2.62698    -1.42512     6.49966     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    60    60    -4.94727     4.16539     0.07277     6.46771     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    47     0    82    82    57.09314    64.41168    86.49022   122.02172     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    82    82    41.54090    38.78319    62.48418    84.46334     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    49     0    82    82     0.16391     0.32288     1.86676     1.92998     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    50     0    90    90     0.48854     6.89919     5.31653     8.72995     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    90    90     7.87539     1.38145    -0.46132     8.00894     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    90    90     9.41060     5.54488    -7.99053    13.53343     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    90    90    -0.20947     1.13820     0.03801     1.15794     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    52     0    90    90    -4.94727     4.16539     0.07277     6.46771     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s)                   2          3    51     0    90    90    -5.75010     2.62698    -1.42512     6.49966     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    26    33    63    81  -105.66683  -125.27777  -146.50624   238.29224    91.97343
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    62     0   104   105     4.43005     3.58973    -2.41765     6.29295     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    62     0     0     0     1.23484     1.04661    -1.21225     2.22937     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    62     0   106   108     0.62222     0.60205    -0.76782     1.28018     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    62     0     0     0     0.06434     0.13065    -0.42951     0.47452     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    62     0   109   110     0.95986    -0.20566    -1.09223     2.05086     1.43159
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    62     0     0     0    -0.34271    -1.46700    -0.55557     1.61173     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    62     0   111   113     0.64693    -1.32795    -3.21877     3.62593     0.77774
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)+)          2      20213    62     0   114   115     0.11642    -2.73569    -3.46424     4.61455     1.34000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    62     0   116   117    -0.44640    -0.53755    -0.88439     1.13516     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    62     0     0     0    -0.39440    -0.91214    -0.06164     1.00540     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    62     0   118   121    -1.93074    -3.45331    -4.01497     5.80463     1.38589
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    62     0   122   123   -13.40329   -16.71965   -17.44389    27.64515     0.87761
                                                                 0.000       0.000       0.000       0.000
   75  (Delta~0)             2      -2114    62     0   124   125   -24.45620   -28.29502   -29.86022    47.87137     1.14939
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    62     0   126   127    -8.70128    -9.43815   -10.24809    16.47602     1.28257
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    62     0     0     0   -24.61336   -27.69986   -30.51214    48.01013     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    62     0   128   129    -6.67333    -7.53584    -7.78282    12.74899     0.80135
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    62     0   130   131   -12.44861   -12.45916   -13.48295    22.21407     1.21518
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    62     0   132   133    -7.39870    -7.22892    -7.56510    12.87388     1.22791
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    62     0   134   135   -12.93246   -10.63090   -11.49198    20.32732     0.93261
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    53    55    83    89    98.79796   103.51775   150.84116   208.41504    14.38085
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)0)          2      10313    82     0   136   137    28.93346    32.12167    43.13769    61.08574     1.28824
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    82     0   138   139    16.16385    17.12465    25.11005    34.44305     1.13389
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    82     0     0     0    15.31989    16.76777    22.66816    32.09277     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    82     0   140   141    10.82330    11.01947    17.64750    23.46942     0.89832
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    82     0   142   143    18.95503    18.35801    27.36354    38.03162     1.15402
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    82     0   144   145     8.72366     8.17968    14.88365    19.09757     0.42986
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    82     0     0     0    -0.12122    -0.05349     0.03058     0.19486     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (gen. code)           2         92    56    61    91   103     6.86770    21.75610    -4.44967    44.39762    37.82666
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    90     0   146   147     0.63752     6.17631     4.43103     7.66970     0.79813
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    90     0     0     0     1.22100     0.71486     0.48427     1.76612     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    90     0     0     0     0.65139    -0.14287    -0.16786     1.16329     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    90     0   148   149     3.69246     1.30590     0.35250     4.02116     0.84011
                                                                 0.000       0.000       0.000       0.000
   95  (h_1(1170))           2      10223    90     0   150   151     5.17607     2.74068    -3.83729     7.07916     1.04246
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    90     0     0     0     0.30549     0.44845    -0.42186     0.70134     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (Sigma~-)             2      -3222    90     0   152   153     4.60621     2.22776    -2.32659     5.74523     1.18937
                                                                 0.000       0.000       0.000       0.000
   98  (Sigma+)              2       3222    90     0   154   155     0.41658     0.64856    -1.00748     1.73890     1.18937
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    90     0     0     0    -0.18914     0.62505    -0.74312     1.36346     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  n0                    1       2112    90     0     0     0    -0.46576     1.46287     0.45961     1.85767     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    90     0     0     0    -2.97854     1.19710    -1.15924     3.41585     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    90     0     0     0    -2.47891     1.65593    -0.14406     3.12861     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda0)             2       3122    90     0   156   157    -3.72666     2.69550    -0.36959     4.74711     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  n~0                   1      -2112    63     0     0     0     3.86390     3.24462    -2.09619     5.54384     0.93957
                                                               171.080     138.628     -93.365     243.022
  105  (pi0)                 2        111    63     0   158   159     0.56614     0.34511    -0.32146     0.74912     0.13498
                                                               171.080     138.628     -93.365     243.022
  106  pi-                   1       -211    65     0     0     0     0.20858     0.26693    -0.19666     0.41583     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0     0.12683     0.13800    -0.37712     0.44366     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   160   161     0.28681     0.19711    -0.19404     0.42070     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    67     0   162   164    -0.11472    -0.20859    -0.15154     0.61590     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    67     0     0     0     1.07458     0.00293    -0.94070     1.43496     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    69     0     0     0     0.12534    -0.42163    -0.49751     0.67858     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0     0.36169    -0.80376    -2.27804     2.44659     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   165   166     0.15991    -0.10256    -0.44322     0.50076     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    70     0   167   168     0.12770    -1.27143    -1.38816     2.07044     0.85259
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   169   170    -0.01128    -1.46426    -2.07607     2.54411     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    71     0     0     0    -0.44407    -0.52524    -0.82329     1.07279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    71     0     0     0    -0.00233    -0.01231    -0.06110     0.06237     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -0.30549    -0.54608    -0.44417     0.77993     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0    -0.20049    -0.48633    -1.18138     1.30071     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   171   172    -1.10803    -1.51207    -1.67868     2.51997     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   173   174    -0.31673    -0.90882    -0.71074     1.20401     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0    -4.09791    -5.44854    -5.13746     8.53771     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   175   176    -9.30538   -11.27112   -12.30643    19.10745     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    75     0     0     0   -19.07682   -21.98416   -23.08522    37.16233     0.93957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    75     0   177   178    -5.37938    -6.31086    -6.77501    10.70904     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    76     0   179   180    -6.62753    -7.53227    -7.87625    12.79137     0.96154
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   181   182    -2.07376    -1.90588    -2.37184     3.68466     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -3.63786    -3.92696    -4.58572     7.05006     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   183   184    -3.03548    -3.60889    -3.19710     5.69893     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    79     0   185   187    -7.76563    -7.76354    -8.78228    14.08420     0.81154
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0    -4.68298    -4.69561    -4.70067     8.12988     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    80     0   188   190    -5.95881    -5.52750    -5.63469     9.92212     0.79882
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   191   192    -1.43989    -1.70143    -1.93041     2.95175     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    81     0     0     0   -10.28000    -8.79590    -9.23544    16.38851     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0    -2.65246    -1.83500    -2.25654     3.93881     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    83     0     0     0     8.84695     9.67901    13.05299    18.50881     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)-)           2       -213    83     0   193   194    20.08651    22.44266    30.08470    42.57693     0.75132
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    84     0   195   197     8.50815     8.93881    13.30598    18.16506     0.79321
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    84     0     0     0     7.65569     8.18584    11.80407    16.27800     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311    86     0   198   198     4.69980     4.54705     7.68691    10.10446     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    86     0     0     0     6.12350     6.47241     9.96059    13.36496     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    87     0   199   200    12.02052    11.46827    17.58415    24.20373     0.77740
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   201   202     6.93451     6.88973     9.77939    13.82789     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    88     0     0     0     3.74950     3.32080     6.35447     8.09230     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    88     0   203   204     4.97416     4.85888     8.52918    11.00527     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    91     0     0     0    -0.04816     3.03453     2.02304     3.65005     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    91     0   205   206     0.68568     3.14178     2.40799     4.01965     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    94     0     0     0     2.29715     0.46824    -0.00917     2.34855     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    94     0   207   208     1.39531     0.83766     0.36167     1.67260     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (rho(770)+)           2        213    95     0   209   210     4.10919     2.13054    -2.75903     5.43824     0.73319
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    95     0     0     0     1.06688     0.61015    -1.07826     1.64092     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  p~-                   1      -2212    97     0     0     0     4.10031     2.14884    -2.10557     5.17144     0.93827
                                                                38.820      18.775     -19.608      48.419
  153  (pi0)                 2        111    97     0   211   212     0.50591     0.07892    -0.22102     0.57379     0.13498
                                                                38.820      18.775     -19.608      48.419
  154  n0                    1       2112    98     0     0     0     0.22961     0.57293    -0.62979     1.28856     0.93957
                                                                13.832      21.535     -33.453      57.740
  155  pi+                   1        211    98     0     0     0     0.18697     0.07563    -0.37768     0.45034     0.13957
                                                                13.832      21.535     -33.453      57.740
  156  p+                    1       2212   103     0     0     0    -2.84505     2.04101    -0.32238     3.63927     0.93827
                                                              -256.333     185.406     -25.422     326.523
  157  pi-                   1       -211   103     0     0     0    -0.88162     0.65449    -0.04721     1.10784     0.13957
                                                              -256.333     185.406     -25.422     326.523
  158  gamma                 1         22   105     0     0     0     0.22866     0.07434    -0.07873     0.25300     0.00000
                                                               171.080     138.628     -93.365     243.022
  159  gamma                 1         22   105     0     0     0     0.33748     0.27076    -0.24274     0.49611     0.00000
                                                               171.080     138.628     -93.365     243.022
  160  gamma                 1         22   108     0     0     0     0.15759     0.18486    -0.13737     0.27907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   108     0     0     0     0.12922     0.01226    -0.05667     0.14163     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  pi+                   1        211   109     0     0     0     0.00959    -0.15001    -0.05484     0.21232     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   109     0     0     0    -0.16584     0.02766    -0.09455     0.23809     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   109     0   213   214     0.04153    -0.08624    -0.00215     0.16549     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0     0.00105     0.02724    -0.06492     0.07041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   113     0     0     0     0.15886    -0.12980    -0.37831     0.43035     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  pi+                   1        211   114     0     0     0     0.45829    -0.75152    -0.67234     1.11639     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   114     0   215   217    -0.33059    -0.51991    -0.71582     0.95405     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.04978    -0.63229    -0.83044     1.04493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   115     0     0     0    -0.06106    -0.83198    -1.24564     1.49918     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   120     0     0     0    -0.20760    -0.23505    -0.33827     0.46127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   120     0     0     0    -0.90043    -1.27702    -1.34041     2.05870     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   121     0     0     0     0.00082    -0.13501    -0.08701     0.16062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0    -0.31756    -0.77381    -0.62373     1.04339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   123     0     0     0    -4.60195    -5.49579    -5.97583     9.33232     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  176  gamma                 1         22   123     0     0     0    -4.70343    -5.77533    -6.33060     9.77513     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  177  gamma                 1         22   125     0     0     0    -3.54322    -4.05920    -4.41694     6.96713     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  178  gamma                 1         22   125     0     0     0    -1.83617    -2.25166    -2.35806     3.74192     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  179  pi-                   1       -211   126     0     0     0    -6.24677    -6.81586    -7.07060    11.64006     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   126     0   218   219    -0.38075    -0.71641    -0.80566     1.15131     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   127     0     0     0    -1.05182    -0.91577    -1.10069     1.77665     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   127     0     0     0    -1.02194    -0.99012    -1.27114     1.90801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   129     0     0     0    -2.86879    -3.38324    -3.03826     5.37655     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  184  gamma                 1         22   129     0     0     0    -0.16668    -0.22565    -0.15884     0.32238     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  185  pi+                   1        211   130     0     0     0    -2.09338    -2.23944    -2.58743     4.01393     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   130     0     0     0    -0.89175    -1.10882    -1.16869     1.84662     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   130     0   220   221    -4.78050    -4.41528    -5.02617     8.22365     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   132     0     0     0    -1.72027    -1.51145    -1.40925     2.69245     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   132     0     0     0    -3.00902    -2.53744    -2.82885     4.84919     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   132     0   222   223    -1.22952    -1.47861    -1.39659     2.38049     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   133     0     0     0    -1.35246    -1.58765    -1.84631     2.78543     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  192  gamma                 1         22   133     0     0     0    -0.08743    -0.11378    -0.08411     0.16633     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  193  pi-                   1       -211   137     0     0     0    18.06469    19.90328    26.88353    38.01602     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   137     0   224   225     2.02182     2.53938     3.20117     4.56091     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   138     0     0     0     4.36371     4.56035     6.85299     9.31782     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   138     0     0     0     1.70852     1.98521     3.08029     4.04571     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   138     0   226   227     2.43592     2.39325     3.37270     4.80153     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  (KS0)                 2        310   140     0   228   229     4.69980     4.54705     7.68691    10.10446     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0     6.10041     5.36944     8.31931    11.63000     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   142     0   230   231     5.92010     6.09884     9.26484    12.57374     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   143     0     0     0     0.81224     0.76450     1.07302     1.54777     0.00000
                                                                 0.002       0.002       0.003       0.005
  202  gamma                 1         22   143     0     0     0     6.12227     6.12523     8.70637    12.28012     0.00000
                                                                 0.002       0.002       0.003       0.005
  203  gamma                 1         22   145     0     0     0     4.06331     4.01257     7.06898     9.08745     0.00000
                                                                 0.002       0.002       0.004       0.005
  204  gamma                 1         22   145     0     0     0     0.91085     0.84631     1.46020     1.91783     0.00000
                                                                 0.002       0.002       0.004       0.005
  205  gamma                 1         22   147     0     0     0     0.33812     1.70781     1.37586     2.21899     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   147     0     0     0     0.34756     1.43397     1.03213     1.80066     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   149     0     0     0     0.14345     0.13719     0.04063     0.20261     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   149     0     0     0     1.25186     0.70047     0.32104     1.47000     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   150     0     0     0     2.87803     1.45798    -2.26653     3.94531     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   150     0   232   233     1.23116     0.67255    -0.49250     1.49293     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   153     0     0     0     0.25860    -0.00739    -0.16217     0.30533     0.00000
                                                                38.820      18.775     -19.608      48.419
  212  gamma                 1         22   153     0     0     0     0.24730     0.08630    -0.05885     0.26846     0.00000
                                                                38.820      18.775     -19.608      48.419
  213  gamma                 1         22   164     0     0     0    -0.00209    -0.09612     0.03991     0.10409     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   164     0     0     0     0.04362     0.00988    -0.04206     0.06139     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   168     0     0     0    -0.33106    -0.44305    -0.63253     0.84023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  e+                    1        -11   168     0     0     0     0.00077    -0.05032    -0.06154     0.07950     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  217  e-                    1         11   168     0     0     0    -0.00029    -0.02654    -0.02175     0.03432     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   180     0     0     0    -0.19443    -0.24638    -0.35693     0.47530     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   180     0     0     0    -0.18632    -0.47002    -0.44873     0.67601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   187     0     0     0    -3.08200    -2.89173    -3.19400     5.29740     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  221  gamma                 1         22   187     0     0     0    -1.69850    -1.52355    -1.83216     2.92625     0.00000
                                                                -0.002      -0.002      -0.002       0.004
  222  gamma                 1         22   190     0     0     0    -0.90808    -1.02016    -1.03996     1.71665     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  223  gamma                 1         22   190     0     0     0    -0.32144    -0.45845    -0.35663     0.66384     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  224  gamma                 1         22   194     0     0     0     1.38700     1.83015     2.30164     3.25126     0.00000
                                                                 0.001       0.001       0.002       0.002
  225  gamma                 1         22   194     0     0     0     0.63483     0.70924     0.89953     1.30965     0.00000
                                                                 0.001       0.001       0.002       0.002
  226  gamma                 1         22   197     0     0     0     1.20544     1.25783     1.77950     2.49035     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   197     0     0     0     1.23048     1.13542     1.59319     2.31117     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   198     0   234   235     4.22545     4.04316     6.95875     9.09087     0.13498
                                                               154.176     149.165     252.167     331.474
  229  (pi0)                 2        111   198     0   236   237     0.47435     0.50389     0.72816     1.01359     0.13498
                                                               154.176     149.165     252.167     331.474
  230  gamma                 1         22   200     0     0     0     1.38934     1.37950     2.19939     2.94459     0.00000
                                                                 0.002       0.002       0.003       0.004
  231  gamma                 1         22   200     0     0     0     4.53076     4.71933     7.06545     9.62915     0.00000
                                                                 0.002       0.002       0.003       0.004
  232  gamma                 1         22   210     0     0     0     0.36576     0.16746    -0.08457     0.41106     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  gamma                 1         22   210     0     0     0     0.86540     0.50509    -0.40793     1.08187     0.00000
                                                                 0.000       0.000      -0.000       0.000
  234  gamma                 1         22   228     0     0     0     1.39517     1.26941     2.17961     2.88246     0.00000
                                                               154.176     149.165     252.167     331.474
  235  gamma                 1         22   228     0     0     0     2.83029     2.77375     4.77914     6.20841     0.00000
                                                               154.176     149.165     252.167     331.474
  236  gamma                 1         22   229     0     0     0     0.02766     0.09396     0.11912     0.15422     0.00000
                                                               154.176     149.165     252.167     331.474
  237  gamma                 1         22   229     0     0     0     0.44669     0.40993     0.60904     0.85936     0.00000
                                                               154.176     149.165     252.167     331.474
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  d                     1          1     0     0     0     0    49.26472  -141.24251    56.52817   159.91214     0.00000
    4  d~                    1         -1     0     0     0     0    74.82241   -31.29053    12.72781    82.09438     0.00000
    5  H_10                  1         25     0     0     0     0  -124.08713   172.53304   -67.13555   255.53366   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.147193D-10  0.117872D-10  0.249830D+03  0.249830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.208134D-14 -0.521238D-15 -0.247710D+03  0.247710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3  0.492647D+02 -0.141243D+03  0.565282D+02  0.159912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.748224D+02 -0.312905D+02  0.127278D+02  0.820944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.124087D+03  0.172533D+03 -0.671356D+02  0.255534D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8    49.26472  -141.24251    56.52817   159.91214     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9    74.82241   -31.29053    12.72781    82.09438     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -124.08713   172.53304   -67.13555   255.53366   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11    49.26472  -141.24251    56.52817   159.91214     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11    74.82241   -31.29053    12.72781    82.09438     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    25    26  -124.08713   172.53304   -67.13555   255.53366   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   124.08713  -172.53304    69.25599   242.00653    92.76584
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15    50.86018  -141.68872    56.71137   161.46873    13.91124
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17    73.22695   -30.84433    12.54462    80.53780     3.92555
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19    47.08775  -132.19690    56.27401   151.24538     3.88877
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    22    22     3.77243    -9.49181     0.43736    10.22336     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    20    66.58062   -29.03236    12.08499    73.63358     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    21    21     6.64633    -1.81197     0.45963     6.90422     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    24    24    36.42937  -100.75417    44.64464   116.06742     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    23    23    10.65838   -31.44273    11.62937    35.17796     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    44    44    66.58062   -29.03236    12.08499    73.63358     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    44    44     6.64633    -1.81197     0.45963     6.90422     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    15     0    44    44     3.77243    -9.49181     0.43736    10.22336     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44    10.65838   -31.44273    11.62937    35.17796     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    18     0    44    44    36.42937  -100.75417    44.64464   116.06742     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    10     0    27    27  -103.79942    77.97802    12.26575   130.40548     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    10     0    27    27   -20.28771    94.55502   -79.40130   125.12817     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    25    26    28    29  -124.08713   172.53304   -67.13555   255.53366   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    27     0    30    31  -103.11695    78.22328    11.40341   130.50028    12.17779
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    32    33   -20.97018    94.30976   -78.53896   125.03338    11.44104
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    28     0    34    35  -103.12561    77.96610    11.37951   130.24185    10.94723
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     0.00866     0.25718     0.02389     0.25843     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    29     0    38    38   -19.10277    92.96842   -75.86131   121.50404     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    39    -1.86741     1.34134    -2.67765     3.52934     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    30     0    36    37  -100.77215    74.81830    12.49517   126.15625     2.54285
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41    -2.35346     3.14780    -1.11566     4.08560     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    43    43   -45.27481    34.42324     6.68885    57.26917     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -55.49734    40.39506     5.80632    68.88707     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    32     0    59    59   -19.10277    92.96842   -75.86131   121.50404     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    59    59    -1.86741     1.34134    -2.67765     3.52934     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    59    59     0.00866     0.25718     0.02389     0.25843     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    59    59    -2.35346     3.14780    -1.11566     4.08560     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59   -55.49734    40.39506     5.80632    68.88707     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    36     0    59    59   -45.27481    34.42324     6.68885    57.26917     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    20    24    45    58   124.08713  -172.53304    69.25599   242.00653    92.76584
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    44     0    72    73    21.53610    -8.97524     4.06087    23.72167     1.36689
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~+)             2      -1114    44     0    74    75    14.13283    -6.33799     2.44472    15.72283     1.15054
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    44     0    76    78    23.23502   -10.12591     3.81735    25.66711     1.35213
                                                                 0.000       0.000       0.000       0.000
   48  (Delta+)              2       2214    44     0    79    80     7.06313    -3.19732     1.36053     7.97002     1.24885
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    44     0    81    82     4.74175    -2.37019     0.34048     5.47510     1.32620
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    44     0     0     0     0.41393    -0.60813     0.34019     1.24084     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    44     0     0     0     2.85726    -2.23745    -0.38766     3.76871     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    44     0     0     0     6.70633   -17.03133     5.39912    19.08431     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    44     0    83    84     2.17760    -6.34415     2.87575     7.32067     0.57626
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    44     0    85    86     3.72729   -10.55617     3.89358    11.88245     0.84102
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    44     0    87    89     4.20627   -10.44646     5.02961    12.36009     0.80854
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    44     0    90    91     6.94081   -21.07003     8.02514    23.60270     0.75077
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    44     0     0     0     7.98945   -21.09321     9.48713    24.47456     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    44     0    92    93    18.35937   -52.13946    22.56920    59.71546     0.98906
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    38    43    60    71  -124.08713   172.53304   -67.13555   255.53366   125.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    59     0    94    94    -8.27201    38.60889   -31.91272    50.77147     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    59     0    95    96    -4.04605    21.38921   -16.93239    27.59693     1.00772
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    59     0    97    98    -5.98170    26.10418   -21.89549    34.60570     0.96592
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    59     0    99   100    -1.52846     5.68152    -4.68828     7.57509     0.88668
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    59     0     0     0     0.26085     0.90087    -0.63808     1.14290     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    59     0   101   102    -1.17864     2.82788    -2.25280     3.97781     1.16695
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    59     0   103   104    -4.42526     3.37021    -0.95643     5.78171     1.25388
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    59     0     0     0    -1.53018     1.29372     0.23313     2.02212     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    59     0   105   107    -4.58261     2.90864    -0.07846     5.48511     0.78723
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    59     0   108   109   -31.65527    23.25085     3.76879    39.46569     0.82375
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    59     0     0     0   -12.53939     9.40934     2.03721    15.81664     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (f'_2(1525))          2        335    59     0   110   111   -48.60839    36.78773     6.17997    61.29248     1.56947
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    45     0   112   113    17.63722    -6.94355     3.48771    19.28579     0.70225
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    45     0     0     0     3.89888    -2.03169     0.57316     4.43588     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    46     0     0     0    11.98287    -5.24810     2.14884    13.29030     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    46     0     0     0     2.14996    -1.08989     0.29587     2.43253     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    47     0   114   116    20.69491    -9.16164     3.53950    22.92083     0.78822
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    47     0     0     0     1.66430    -0.63158     0.17174     1.79381     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    47     0   117   118     0.87580    -0.33269     0.10611     0.95247     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    48     0     0     0     5.71235    -2.37877     0.92910     6.32717     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    48     0   119   120     1.35077    -0.81856     0.43142     1.64285     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    49     0   121   122     1.44287    -0.77502     0.49062     1.80506     0.57879
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0     3.29888    -1.59517    -0.15014     3.67004     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.80819    -2.72958     0.98440     3.01534     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   123   124     1.36942    -3.61457     1.89134     4.30533     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     3.15509    -8.17459     2.83367     9.21019     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   125   126     0.57220    -2.38158     1.05991     2.67226     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     2.58356    -6.26945     2.99305     7.41341     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.81417    -1.69763     1.00676     2.13959     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   127   128     0.80853    -2.47938     1.02981     2.80709     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    56     0     0     0     4.84498   -14.68331     5.78508    16.51619     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    56     0   129   130     2.09583    -6.38672     2.24005     7.08652     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    58     0   131   133    12.11841   -35.36183    15.18357    40.35040     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     6.24097   -16.77763     7.38563    19.36506     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    60     0     0     0    -8.27201    38.60889   -31.91272    50.77147     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    61     0   134   135    -1.27806     7.77065    -6.16756    10.01773     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -2.76798    13.61857   -10.76483    17.57920     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    62     0   136   136    -3.74185    16.90194   -14.55389    22.62168     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -2.23985     9.20224    -7.34160    11.98402     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    63     0   137   137    -0.98041     3.17962    -2.34601     4.10154     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -0.54805     2.50189    -2.34227     3.47355     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    65     0   138   139    -0.80586     1.95176    -1.42982     2.71159     0.92170
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -0.37278     0.87611    -0.82298     1.26622     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    66     0   140   141    -3.08040     2.71572    -0.68065     4.25445     0.87924
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -1.34486     0.65449    -0.27578     1.52726     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -0.70184     0.26429    -0.07390     0.76640     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -2.16468     1.67687     0.07018     2.74265     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   142   143    -1.71610     0.96748    -0.07474     1.97606     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0   -12.55831     9.38173     1.86316    15.78667     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   144   145   -19.09696    13.86912     1.90563    23.67902     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    71     0   146   147   -33.23670    25.52095     4.69247    42.16947     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    71     0   148   149   -15.37169    11.26678     1.48749    19.12301     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0     8.35793    -3.55441     1.45774     9.19963     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   150   151     9.27929    -3.38914     2.02997    10.08615     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    10.28380    -4.71919     1.94917    11.48243     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     6.85123    -3.08354     1.06772     7.58994     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   152   153     3.55988    -1.35890     0.52261     3.84846     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0     0.71266    -0.32067     0.06753     0.78440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.16314    -0.01202     0.03858     0.16807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0     1.11833    -0.64730     0.39882     1.35230     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.23245    -0.17125     0.03260     0.29056     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    81     0     0     0     1.35342    -0.61276     0.49757     1.57299     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     0.08944    -0.16226    -0.00695     0.23207     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.56638    -1.41008     0.80897     1.72150     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0     0.80304    -2.20449     1.08238     2.58383     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     0.51853    -1.93838     0.85789     2.18224     0.00000
                                                                 0.000      -0.001       0.000       0.001
  126  gamma                 1         22    86     0     0     0     0.05366    -0.44320     0.20202     0.49002     0.00000
                                                                 0.000      -0.001       0.000       0.001
  127  gamma                 1         22    89     0     0     0     0.05681    -0.31552     0.12003     0.34233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.75173    -2.16385     0.90978     2.46476     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0     2.02457    -6.23375     2.19077     6.91072     0.00000
                                                                 0.000      -0.001       0.000       0.001
  130  gamma                 1         22    91     0     0     0     0.07126    -0.15297     0.04928     0.17580     0.00000
                                                                 0.000      -0.001       0.000       0.001
  131  pi+                   1        211    92     0     0     0     3.37667    -9.41644     4.08484    10.80632     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    92     0     0     0     3.55416   -10.51424     4.44485    11.95648     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   154   155     5.18758   -15.43115     6.65387    17.58760     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.83701     5.52191    -4.06466     6.90750     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.44106     2.24874    -2.10290     3.11023     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130    97     0     0     0    -3.74185    16.90194   -14.55389    22.62168     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    99     0   156   157    -0.98041     3.17962    -2.34601     4.10154     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   101     0     0     0    -0.47077     1.13756    -0.30356     1.27566     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   101     0   158   159    -0.33510     0.81420    -1.12626     1.43593     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   103     0     0     0    -0.11245     0.04277    -0.11705     0.21830     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   103     0     0     0    -2.96795     2.67294    -0.56360     4.03615     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0    -1.50415     0.80147    -0.08686     1.70657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   107     0     0     0    -0.21195     0.16600     0.01212     0.26950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   109     0     0     0    -5.40351     3.84938     0.53264     6.65578     0.00000
                                                                -0.004       0.003       0.000       0.005
  145  gamma                 1         22   109     0     0     0   -13.69346    10.01974     1.37299    17.02325     0.00000
                                                                -0.004       0.003       0.000       0.005
  146  pi-                   1       -211   110     0     0     0   -24.18013    18.74782     3.51995    30.79885     0.13957
                                                             -2389.107    1834.486     337.302    3031.208
  147  pi+                   1        211   110     0     0     0    -9.05657     6.77313     1.17252    11.37062     0.13957
                                                             -2389.107    1834.486     337.302    3031.208
  148  pi+                   1        211   111     0     0     0   -10.85496     8.12249     1.17399    13.60892     0.13957
                                                              -743.130     544.682      71.912     924.484
  149  pi-                   1       -211   111     0     0     0    -4.51673     3.14429     0.31350     5.51409     0.13957
                                                              -743.130     544.682      71.912     924.484
  150  gamma                 1         22   113     0     0     0     3.94752    -1.45432     0.93156     4.30880     0.00000
                                                                 0.001      -0.000       0.000       0.001
  151  gamma                 1         22   113     0     0     0     5.33177    -1.93482     1.09842     5.77735     0.00000
                                                                 0.001      -0.000       0.000       0.001
  152  gamma                 1         22   116     0     0     0     0.54594    -0.16071     0.09628     0.57719     0.00000
                                                                 0.001      -0.000       0.000       0.001
  153  gamma                 1         22   116     0     0     0     3.01393    -1.19819     0.42633     3.27127     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   133     0     0     0     0.69977    -1.99633     0.82543     2.27076     0.00000
                                                                 0.001      -0.002       0.001       0.003
  155  gamma                 1         22   133     0     0     0     4.48781   -13.43482     5.82844    15.31684     0.00000
                                                                 0.001      -0.002       0.001       0.003
  156  pi+                   1        211   137     0     0     0    -0.85367     2.44587    -1.95867     3.25068     0.13957
                                                               -38.615     125.235     -92.402     161.546
  157  pi-                   1       -211   137     0     0     0    -0.12674     0.73376    -0.38733     0.85086     0.13957
                                                               -38.615     125.235     -92.402     161.546
  158  gamma                 1         22   139     0     0     0    -0.32172     0.78879    -1.11891     1.40629     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   139     0     0     0    -0.01338     0.02541    -0.00736     0.02965     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.73796     1.55441     1.93050     2.58604     0.00000
    2  gamma                 1         22     0     0     0     0    -1.29015    -2.52178   -17.63305    17.85912     0.00000
    3  b                     1          5     0     0     0     0   -98.56700   -79.31217    31.69382   130.42382     0.00000
    4  b~                    1         -5     0     0     0     0   -33.45608   -15.74881    75.97549    84.49621     0.00000
    5  H_10                  1         25     0     0     0     0   134.05120    96.02836  -118.36034   238.38066   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.739391D+00 -0.154996D+01  0.221293D+03  0.221300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128872D+01  0.251733D+01 -0.231984D+03  0.232001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.985670D+02 -0.793122D+02  0.316938D+02  0.130424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.334561D+02 -0.157488D+02  0.759755D+02  0.844962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134051D+03  0.960284D+02 -0.118360D+03  0.238381D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.73796     1.55441     1.93050     2.58604     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -1.29015    -2.52178   -17.63305    17.85912     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (b)                   2          5     0     0     8     8   -98.56700   -79.31217    31.69382   130.42382     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (b~)                  2         -5     0     0     9     9   -33.45608   -15.74881    75.97549    84.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   134.05120    96.02836  -118.36034   238.38066   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.73796     1.55441     1.93050     2.58604     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -1.29015    -2.52178   -17.63305    17.85912     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b)                   2          5     3     0    11    11   -98.56700   -79.31217    31.69382   130.42382     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (b~)                  2         -5     4     0    12    12   -33.45608   -15.74881    75.97549    84.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    13    14   134.05120    96.02836  -118.36034   238.38066   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (b)                   2          5     8     0    29    29   -98.56700   -79.31217    31.69382   130.42382     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (b~)                  2         -5     9     0    29    29   -33.45608   -15.74881    75.97549    84.49621     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3    10     0    15    15    83.64033    45.04907     5.61371    95.16768     0.50000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    10     0    15    15    50.41087    50.97929  -123.97405   143.21298     0.50000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    13    14    16    17   134.05120    96.02836  -118.36034   238.38066   125.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s)                   2          3    15     0    18    19    79.86924    43.42301     3.19554    92.33637    15.84740
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    20    21    54.18195    52.60535  -121.55588   146.04429    29.15638
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    16     0    24    24    69.45306    35.14650     7.86301    78.23734     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    25    25    10.41618     8.27652    -4.66747    14.09904     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    17     0    27    27    45.41461    33.88878   -69.99714    90.05990     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    22    23     8.76735    18.71656   -51.55875    55.98439     6.98366
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    28    28     3.83305     5.65901   -10.73721    12.81617     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    26     4.93430    13.05756   -40.82154    43.16822     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    18     0    34    34    69.45306    35.14650     7.86301    78.23734     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    34    34    10.41618     8.27652    -4.66747    14.09904     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    34    34     4.93430    13.05756   -40.82154    43.16822     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    20     0    49    49    45.41461    33.88878   -69.99714    90.05990     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    22     0    49    49     3.83305     5.65901   -10.73721    12.81617     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    11    12    30    33  -132.02309   -95.06099   107.66931   214.92003    90.17346
                                                                 0.000       0.000       0.000       0.000
   30  (B*~0)                2       -513    29     0    56    57   -90.47740   -72.82863    28.82699   119.78948     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (Sigma-)              2       3112    29     0    58    59    -7.41360    -5.68473     2.98343     9.87990     1.19744
                                                                 0.000       0.000       0.000       0.000
   32  K+                    1        321    29     0     0     0    -1.18721    -1.09290     1.43619     2.21589     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda_b~0)          2      -5122    29     0    60    62   -32.94488   -15.45472    74.42270    83.03476     5.64100
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    24    26    35    48    84.80354    56.48057   -37.62600   135.50459    81.01903
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    34     0    63    63    22.53883    11.67485     2.36198    25.49760     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    34     0    64    64    12.48772     6.21454     1.44825    14.03241     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    34     0    65    66    17.13471     8.38070     1.68199    19.19171     1.28772
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    34     0     0     0     6.68607     4.34688    -0.48140     8.04432     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    34     0    67    68     5.25387     2.32607     0.64215     5.88819     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    34     0    69    69     4.31311     2.25775     0.45910     4.91516     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    70    72     2.89246     1.88898    -0.52015     3.58067     0.78490
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    34     0     0     0     1.43651     1.15466    -0.68674     2.17972     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    34     0     0     0     1.76663     1.07371    -0.43854     2.31225     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    73    74     1.03218     0.88893    -0.62093     1.69417     0.79313
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    34     0    75    76     4.16937     3.45816    -1.79222     5.81389     1.11658
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    77    79     0.00421     0.61428    -2.94407     3.10728     0.78122
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)0)          2      10111    34     0    80    81     2.19743     2.87087    -7.89057     8.73642     0.99670
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    34     0    82    86     2.89044     9.33019   -28.84485    30.51079     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    27    28    50    55    49.24765    39.54779   -80.73434   102.87607     8.72308
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    49     0    87    87    19.14292    14.09190   -29.75322    38.08589     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    49     0    88    88     6.36022     5.02870   -10.11058    12.96965     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    49     0    89    90     6.17528     4.47388    -9.36696    12.12989     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (eta'(958))           2        331    49     0    91    92     4.65474     4.38376    -8.83901    10.95127     0.95824
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    49     0     0     0     6.85054     5.30631   -10.71513    13.81236     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)0)           2        423    49     0    93    94     6.06395     6.26324   -11.94944    14.92701     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    30     0    95    97   -89.45082   -72.01298    28.45831   118.42746     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    30     0     0     0    -1.02658    -0.81566     0.36868     1.36202     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    31     0     0     0    -6.35732    -4.90741     2.74882     8.54031     0.93957
                                                              -135.139    -103.625      54.384     180.096
   59  pi-                   1       -211    31     0     0     0    -1.05628    -0.77732     0.23461     1.33958     0.13957
                                                              -135.139    -103.625      54.384     180.096
   60  nu_e                  1         12    33     0     0     0   -14.27641    -6.61586    34.54796    37.96244     0.00000
                                                                -7.382      -3.463      16.676      18.605
   61  e+                    1        -11    33     0     0     0    -3.91211    -0.77114     8.90147     9.75374     0.00051
                                                                -7.382      -3.463      16.676      18.605
   62  (Lambda_c~-)          2      -4122    33     0    98   100   -14.75636    -8.06772    30.97327    35.31858     2.28490
                                                                -7.382      -3.463      16.676      18.605
   63  KL0                   1        130    35     0     0     0    22.53883    11.67485     2.36198    25.49760     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    36     0   101   102    12.48772     6.21454     1.44825    14.03241     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    37     0   103   104    15.76417     7.91410     1.46563    17.72163     0.87530
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    37     0   105   106     1.37054     0.46660     0.21636     1.47008     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    39     0     0     0     4.51209     1.93108     0.46387     5.01857     0.93957
                                                                95.449      42.258      11.666     106.973
   68  (pi0)                 2        111    39     0   107   108     0.74178     0.39498     0.17828     0.86963     0.13498
                                                                95.449      42.258      11.666     106.973
   69  (KS0)                 2        310    40     0   109   110     4.31311     2.25775     0.45910     4.91516     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    41     0     0     0     0.39803     0.32304    -0.18772     0.56347     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    41     0     0     0     2.31178     1.41482    -0.37956     2.74036     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    41     0   111   112     0.18265     0.15113     0.04712     0.27684     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    44     0     0     0     1.06480     0.69878    -0.67762     1.44939     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    44     0     0     0    -0.03261     0.19016     0.05669     0.24478     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    45     0     0     0     3.02476     2.03582    -0.81592     3.73884     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    45     0     0     0     1.14461     1.42234    -0.97630     2.07505     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    46     0     0     0     0.01374     0.37665    -0.61051     0.73093     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    46     0     0     0    -0.02647    -0.01313    -1.15411     1.16290     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    46     0   113   114     0.01694     0.25077    -1.17945     1.21346     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    47     0   115   117     0.61103     0.94827    -2.61815     2.90293     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    47     0   118   119     1.58640     1.92260    -5.27241     5.83349     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    48     0   120   120     1.62370     6.08668   -19.05381    20.07435     0.49767
                                                                 0.162       0.522      -1.614       1.707
   83  pi-                   1       -211    48     0     0     0     0.47806     0.78374    -1.96691     2.17509     0.13957
                                                                 0.162       0.522      -1.614       1.707
   84  pi+                   1        211    48     0     0     0     0.45220     1.31889    -4.29727     4.51995     0.13957
                                                                 0.162       0.522      -1.614       1.707
   85  (pi0)                 2        111    48     0   121   122     0.26758     0.44750    -1.57067     1.66044     0.13498
                                                                 0.162       0.522      -1.614       1.707
   86  (pi0)                 2        111    48     0   123   124     0.06890     0.69338    -1.95619     2.08096     0.13498
                                                                 0.162       0.522      -1.614       1.707
   87  KL0                   1        130    50     0     0     0    19.14292    14.09190   -29.75322    38.08589     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    51     0     0     0     6.36022     5.02870   -10.11058    12.96965     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    52     0     0     0     5.59374     4.02547    -8.32791    10.85040     0.93957
                                                               410.308     297.261    -622.375     805.955
   90  (pi0)                 2        111    52     0   125   126     0.58154     0.44841    -1.03905     1.27949     0.13498
                                                               410.308     297.261    -622.375     805.955
   91  gamma                 1         22    53     0     0     0     0.79241     0.63422    -1.79465     2.06177     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    53     0   127   128     3.86233     3.74953    -7.04437     8.88950     0.65073
                                                                 0.000       0.000       0.000       0.000
   93  (D0)                  2        421    55     0   129   130     5.26807     5.54304   -10.59649    13.19999     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    55     0     0     0     0.79588     0.72020    -1.35295     1.72702     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)+)           2        413    56     0   131   132   -42.79042   -34.30895    13.31709    56.47574     2.01000
                                                                -8.884      -7.152       2.826      11.762
   96  (D_1(2420)-)          2     -10413    56     0   133   134   -41.92396   -33.63328    13.33526    55.43144     2.44948
                                                                -8.884      -7.152       2.826      11.762
   97  (K~0)                 2       -311    56     0   135   135    -4.73644    -4.07074     1.80596     6.52028     0.49767
                                                                -8.884      -7.152       2.826      11.762
   98  (rho(770)+)           2        213    62     0   136   137    -8.69104    -4.67520    17.31272    19.94402     0.80131
                                                                -9.150      -4.430      20.387      22.838
   99  pi-                   1       -211    62     0     0     0    -2.31078    -1.23944     5.07055     5.71016     0.13957
                                                                -9.150      -4.430      20.387      22.838
  100  p~-                   1      -2212    62     0     0     0    -3.75453    -2.15309     8.59000     9.66440     0.93827
                                                                -9.150      -4.430      20.387      22.838
  101  pi+                   1        211    64     0     0     0     7.44757     3.61424     1.04327     8.34487     0.13957
                                                               226.614     112.775      26.281     254.645
  102  pi-                   1       -211    64     0     0     0     5.04015     2.60030     0.40498     5.68754     0.13957
                                                               226.614     112.775      26.281     254.645
  103  K-                    1       -321    65     0     0     0    14.19365     6.99184     1.43734    15.89513     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   138   139     1.57052     0.92226     0.02829     1.82650     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0     1.29024     0.42580     0.23290     1.37851     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0     0.08030     0.04080    -0.01654     0.09158     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0     0.55118     0.33741     0.09254     0.65285     0.00000
                                                                95.449      42.259      11.666     106.973
  108  gamma                 1         22    68     0     0     0     0.19059     0.05757     0.08574     0.21678     0.00000
                                                                95.449      42.259      11.666     106.973
  109  pi+                   1        211    69     0     0     0     1.99163     1.26475     0.16144     2.36891     0.13957
                                                                 9.516       4.981       1.013      10.845
  110  pi-                   1       -211    69     0     0     0     2.32148     0.99300     0.29767     2.54625     0.13957
                                                                 9.516       4.981       1.013      10.845
  111  gamma                 1         22    72     0     0     0     0.11079     0.04062     0.07801     0.14146     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0     0.07187     0.11050    -0.03089     0.13539     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.00336     0.23019    -1.15838     1.18104     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    79     0     0     0     0.01357     0.02057    -0.02106     0.03242     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  (pi0)                 2        111    80     0   140   141     0.25911     0.51299    -1.10305     1.25109     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   142   143     0.03545     0.07161    -0.39114     0.42142     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   144   145     0.31648     0.36368    -1.12397     1.23042     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0     1.16174     1.37724    -3.94118     4.33352     0.00000
                                                                 0.002       0.002      -0.005       0.006
  119  gamma                 1         22    81     0     0     0     0.42467     0.54536    -1.33123     1.49997     0.00000
                                                                 0.002       0.002      -0.005       0.006
  120  (KS0)                 2        310    82     0   146   147     1.62370     6.08668   -19.05381    20.07435     0.49767
                                                                 0.162       0.522      -1.614       1.707
  121  gamma                 1         22    85     0     0     0     0.11863     0.24288    -1.00541     1.04111     0.00000
                                                                 0.162       0.522      -1.614       1.707
  122  gamma                 1         22    85     0     0     0     0.14895     0.20462    -0.56525     0.61933     0.00000
                                                                 0.162       0.522      -1.614       1.707
  123  gamma                 1         22    86     0     0     0     0.05155     0.39660    -0.92450     1.00730     0.00000
                                                                 0.162       0.522      -1.614       1.707
  124  gamma                 1         22    86     0     0     0     0.01735     0.29678    -1.03168     1.07366     0.00000
                                                                 0.162       0.522      -1.614       1.707
  125  gamma                 1         22    90     0     0     0     0.23299     0.18203    -0.53512     0.61137     0.00000
                                                               410.308     297.261    -622.375     805.955
  126  gamma                 1         22    90     0     0     0     0.34855     0.26638    -0.50393     0.66813     0.00000
                                                               410.308     297.261    -622.375     805.955
  127  pi+                   1        211    92     0     0     0     1.69651     1.94173    -3.03146     3.98217     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    92     0     0     0     2.16582     1.80780    -4.01291     4.90732     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    93     0     0     0     1.14844     1.40227    -1.73457     2.55688     0.49360
                                                                 0.623       0.655      -1.253       1.561
  130  (rho(770)+)           2        213    93     0   148   149     4.11963     4.14076    -8.86193    10.64311     0.79045
                                                                 0.623       0.655      -1.253       1.561
  131  (D0)                  2        421    95     0   150   151   -40.22771   -32.21525    12.52254    53.06959     1.86450
                                                                -8.884      -7.152       2.826      11.762
  132  pi+                   1        211    95     0     0     0    -2.56270    -2.09370     0.79456     3.40615     0.13957
                                                                -8.884      -7.152       2.826      11.762
  133  (D*(2010)-)           2       -413    96     0   152   153   -36.29710   -29.59353    11.62713    48.29582     2.01000
                                                                -8.884      -7.152       2.826      11.762
  134  (pi0)                 2        111    96     0   154   155    -5.62687    -4.03975     1.70813     7.13562     0.13498
                                                                -8.884      -7.152       2.826      11.762
  135  (KS0)                 2        310    97     0   156   157    -4.73644    -4.07074     1.80596     6.52028     0.49767
                                                                -8.884      -7.152       2.826      11.762
  136  pi+                   1        211    98     0     0     0    -3.15516    -2.08712     6.86716     7.84146     0.13957
                                                                -9.150      -4.430      20.387      22.838
  137  (pi0)                 2        111    98     0   158   159    -5.53588    -2.58808    10.44556    12.10256     0.13498
                                                                -9.150      -4.430      20.387      22.838
  138  gamma                 1         22   104     0     0     0     0.37436     0.17988    -0.03848     0.41712     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0     1.19615     0.74238     0.06677     1.40938     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0     0.01020     0.04452    -0.03170     0.05560     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   115     0     0     0     0.24891     0.46847    -1.07135     1.19550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   116     0     0     0     0.07859     0.07778    -0.31284     0.33180     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   116     0     0     0    -0.04315    -0.00617    -0.07830     0.08961     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   117     0     0     0     0.12959     0.18045    -0.36174     0.42451     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   117     0     0     0     0.18689     0.18323    -0.76223     0.80591     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  pi+                   1        211   120     0     0     0     0.74655     3.44934   -10.28735    10.87678     0.13957
                                                                 4.558      17.001     -53.198      56.054
  147  pi-                   1       -211   120     0     0     0     0.87715     2.63734    -8.76646     9.19757     0.13957
                                                                 4.558      17.001     -53.198      56.054
  148  pi+                   1        211   130     0     0     0     3.26633     3.25187    -7.47625     8.78393     0.13957
                                                                 0.623       0.655      -1.253       1.561
  149  (pi0)                 2        111   130     0   160   161     0.85329     0.88889    -1.38567     1.85918     0.13498
                                                                 0.623       0.655      -1.253       1.561
  150  (K~0)                 2       -311   131     0   162   162    -4.65282    -3.80632     1.20225     6.15060     0.49767
                                                                -9.510      -7.653       3.021      12.587
  151  (omega(782))          2        223   131     0   163   164   -35.57489   -28.40894    11.32029    46.91899     0.77620
                                                                -9.510      -7.653       3.021      12.587
  152  (D-)                  2       -411   133     0   165   169   -34.13537   -27.85820    10.91411    45.43033     1.86930
                                                                -8.884      -7.152       2.826      11.762
  153  (pi0)                 2        111   133     0   170   171    -2.16172    -1.73533     0.71302     2.86549     0.13498
                                                                -8.884      -7.152       2.826      11.762
  154  gamma                 1         22   134     0     0     0    -4.40736    -3.18178     1.39549     5.61213     0.00000
                                                                -8.886      -7.154       2.827      11.765
  155  gamma                 1         22   134     0     0     0    -1.21950    -0.85797     0.31264     1.52350     0.00000
                                                                -8.886      -7.154       2.827      11.765
  156  (pi0)                 2        111   135     0   172   173    -2.32912    -1.78876     0.98545     3.10061     0.13498
                                                              -219.314    -188.007      83.062     301.444
  157  (pi0)                 2        111   135     0   174   175    -2.40732    -2.28199     0.82052     3.41966     0.13498
                                                              -219.314    -188.007      83.062     301.444
  158  gamma                 1         22   137     0     0     0    -1.89843    -0.90443     3.47184     4.05902     0.00000
                                                                -9.151      -4.430      20.389      22.840
  159  gamma                 1         22   137     0     0     0    -3.63745    -1.68365     6.97372     8.04354     0.00000
                                                                -9.151      -4.430      20.389      22.840
  160  gamma                 1         22   149     0     0     0     0.29479     0.35187    -0.43103     0.62968     0.00000
                                                                 0.623       0.655      -1.253       1.561
  161  gamma                 1         22   149     0     0     0     0.55851     0.53702    -0.95464     1.22950     0.00000
                                                                 0.623       0.655      -1.253       1.561
  162  KL0                   1        130   150     0     0     0    -4.65282    -3.80632     1.20225     6.15060     0.49767
                                                                -9.510      -7.653       3.021      12.587
  163  gamma                 1         22   151     0     0     0   -11.59760    -9.32783     3.33854    15.25315     0.00000
                                                                -9.510      -7.653       3.021      12.587
  164  (pi0)                 2        111   151     0   176   177   -23.97729   -19.08111     7.98175    31.66585     0.13498
                                                                -9.510      -7.653       3.021      12.587
  165  (K0)                  2        311   152     0   178   178    -7.91745    -6.67536     2.42228    10.64714     0.49767
                                                                -9.720      -7.834       3.094      12.874
  166  pi-                   1       -211   152     0     0     0    -4.59038    -3.56174     1.54431     6.01349     0.13957
                                                                -9.720      -7.834       3.094      12.874
  167  pi-                   1       -211   152     0     0     0    -2.67484    -1.97543     0.95338     3.46201     0.13957
                                                                -9.720      -7.834       3.094      12.874
  168  pi+                   1        211   152     0     0     0   -15.26458   -12.86313     5.03232    20.58667     0.13957
                                                                -9.720      -7.834       3.094      12.874
  169  (pi0)                 2        111   152     0   179   180    -3.68812    -2.78254     0.96182     4.72102     0.13498
                                                                -9.720      -7.834       3.094      12.874
  170  gamma                 1         22   153     0     0     0    -2.10971    -1.71680     0.69437     2.80721     0.00000
                                                                -8.885      -7.153       2.827      11.763
  171  gamma                 1         22   153     0     0     0    -0.05202    -0.01853     0.01864     0.05828     0.00000
                                                                -8.885      -7.153       2.827      11.763
  172  gamma                 1         22   156     0     0     0    -1.23359    -0.88978     0.56244     1.62166     0.00000
                                                              -219.314    -188.007      83.062     301.444
  173  gamma                 1         22   156     0     0     0    -1.09553    -0.89898     0.42301     1.47895     0.00000
                                                              -219.314    -188.007      83.062     301.444
  174  gamma                 1         22   157     0     0     0    -1.43497    -1.44987     0.49461     2.09902     0.00000
                                                              -219.316    -188.009      83.062     301.447
  175  gamma                 1         22   157     0     0     0    -0.97235    -0.83212     0.32591     1.32065     0.00000
                                                              -219.316    -188.009      83.062     301.447
  176  gamma                 1         22   164     0     0     0    -3.79719    -2.97419     1.28951     4.99272     0.00000
                                                                -9.513      -7.655       3.022      12.591
  177  gamma                 1         22   164     0     0     0   -20.18010   -16.10692     6.69224    26.67312     0.00000
                                                                -9.513      -7.655       3.022      12.591
  178  (KS0)                 2        310   165     0   181   182    -7.91745    -6.67536     2.42228    10.64714     0.49767
                                                                -9.720      -7.834       3.094      12.874
  179  gamma                 1         22   169     0     0     0    -0.89444    -0.73253     0.27746     1.18895     0.00000
                                                                -9.720      -7.834       3.094      12.874
  180  gamma                 1         22   169     0     0     0    -2.79367    -2.05001     0.68436     3.53207     0.00000
                                                                -9.720      -7.834       3.094      12.874
  181  pi-                   1       -211   178     0     0     0    -6.45843    -5.52644     2.10415     8.75784     0.13957
                                                              -299.635    -252.267      91.791     402.743
  182  pi+                   1        211   178     0     0     0    -1.45902    -1.14892     0.31813     1.88930     0.13957
                                                              -299.635    -252.267      91.791     402.743
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.64724     0.64724     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  s                     1          3     0     0     0     0   202.91655    52.49314   -33.83615   212.31001     0.00000
    4  s~                    1         -3     0     0     0     0    13.07363   -13.09942    17.07884    25.18336     0.00000
    5  H_10                  1         25     0     0     0     0  -215.99018   -39.39372    22.01717   253.60083   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132199D-05  0.106423D-05  0.248177D+03  0.248177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.673136D-06  0.134978D-06 -0.242917D+03  0.242917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.202917D+03  0.524931D+02 -0.338362D+02  0.212310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.130736D+02 -0.130994D+02  0.170788D+02  0.251834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.215990D+03 -0.393937D+02  0.220172D+02  0.253601D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.64724     0.64724     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8   202.91655    52.49314   -33.83615   212.31001     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    13.07363   -13.09942    17.07884    25.18336     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -215.99018   -39.39372    22.01717   253.60083   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.64724     0.64724     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11   202.91655    52.49314   -33.83615   212.31001     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    13.07363   -13.09942    17.07884    25.18336     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23  -215.99018   -39.39372    22.01717   253.60083   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   215.99018    39.39372   -16.75731   237.49337    88.98692
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    18    18   200.46797    51.85971   -33.42786   209.74808     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    14    15    15.52221   -12.46599    16.67055    27.74529     9.77517
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    13     0    16    17    10.40329   -11.75475    15.88650    22.51806     2.87742
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    19    19     5.11892    -0.71125     0.78405     5.22723     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    14     0    21    21     4.71279    -7.30251     9.48680    12.86610     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20     5.69050    -4.45224     6.39970     9.65196     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    12     0    56    56   200.46797    51.85971   -33.42786   209.74808     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    56    56     5.11892    -0.71125     0.78405     5.22723     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    56    56     5.69050    -4.45224     6.39970     9.65196     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s~)                  2         -3    16     0    56    56     4.71279    -7.30251     9.48680    12.86610     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24  -106.43250   -41.49606    69.99893   133.97724     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24  -109.55768     2.10234   -47.98175   119.62359     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -215.99018   -39.39372    22.01717   253.60083   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28  -105.09067   -40.24493    67.16666   131.99108    15.70298
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30  -110.89951     0.85122   -45.14948   121.60974    21.23739
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32  -103.33696   -40.56326    66.67387   130.14186    12.94574
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    51    51    -1.75370     0.31832     0.49278     1.84923     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    33    34   -79.14487     1.52454   -39.98331    89.22981     9.85195
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -31.75465    -0.67333    -5.16618    32.37993     3.59990
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    37    38   -89.70071   -36.03695    62.28357   115.11822     5.29933
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    52    52   -13.63625    -4.52631     4.39030    15.02363     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    39    40   -69.15723    -0.22359   -37.18298    78.71075     5.48051
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47    -9.98764     1.74814    -2.80033    10.51906     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    50    50    -4.12293    -0.49371    -0.00521     4.15239     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    42   -27.63172    -0.17962    -5.16097    28.22754     2.57183
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    43    44   -88.37142   -35.19638    60.64002   112.84340     2.85078
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53    -1.32928    -0.84057     1.64355     2.27482     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    33     0    45    45   -61.57617    -1.18625   -34.60608    70.64604     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    -7.58105     0.96266    -2.57689     8.06471     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48   -17.41906    -0.91159    -4.21596    17.94517     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49   -10.21266     0.73197    -0.94500    10.28237     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    37     0    55    55   -75.39039   -28.94773    51.41694    95.73731     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    54    54   -12.98104    -6.24865     9.22308    17.10609     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    39     0    66    66   -61.57617    -1.18625   -34.60608    70.64604     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    66    66    -7.58105     0.96266    -2.57689     8.06471     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    66    66    -9.98764     1.74814    -2.80033    10.51906     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    66    66   -17.41906    -0.91159    -4.21596    17.94517     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    66    66   -10.21266     0.73197    -0.94500    10.28237     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    66    66    -4.12293    -0.49371    -0.00521     4.15239     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    28     0    66    66    -1.75370     0.31832     0.49278     1.84923     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    66    66   -13.63625    -4.52631     4.39030    15.02363     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    66    66    -1.32928    -0.84057     1.64355     2.27482     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    66    66   -12.98104    -6.24865     9.22308    17.10609     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    66    66   -75.39039   -28.94773    51.41694    95.73731     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    18    21    57    65   215.99018    39.39372   -16.75731   237.49337    88.98692
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1420))           2      20333    56     0    80    81   145.69249    37.71935   -25.06302   152.57555     1.44601
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    56     0    82    83    41.65567    10.71674    -6.13007    43.45658     0.92397
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    56     0    84    86    11.94257     2.75401    -1.52283    12.42220     1.33510
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    56     0    87    88     3.29111     0.14903     0.11021     3.47848     1.11089
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0    89    90     1.29516    -0.92913     1.04216     2.19837     1.09819
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    56     0     0     0     2.16047    -0.08961     0.27941     2.18477     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    56     0    91    92     2.39403    -2.66332     3.93825     5.36079     0.63531
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    56     0    93    94     3.68715    -2.40185     3.27262     5.63414     1.29208
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    56     0    95    96     3.87153    -5.86150     7.31596    10.18249     0.90220
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    45    55    67    79  -215.99018   -39.39372    22.01717   253.60083   125.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    66     0    97    98   -61.48267    -1.20642   -34.44364    70.49546     1.29290
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    66     0    99   100   -12.35958     1.17143    -3.50801    12.96060     1.24080
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    66     0   101   102    -6.31081     0.13603    -2.06092     6.69522     0.85662
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    66     0   103   105   -14.64076     1.43164    -2.98835    15.04157     0.95769
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    66     0   106   107   -11.32427    -0.58009    -2.09444    11.60323     1.29331
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    66     0   108   110    -5.03120    -0.19061     0.68715     5.11088     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    66     0   111   112    -2.78874    -1.33163     1.38978     3.50790     0.90752
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   113   114    -3.92621    -0.90095     1.30325     4.29835     0.74200
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    66     0   115   116    -1.60034    -0.88569     0.18876     1.97321     0.71583
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)-)          2     -20213    66     0   117   118    -7.70967    -1.52583     2.44409     8.31585     1.18853
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    66     0   119   121    -9.14853    -4.89652     6.72220    12.37575     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    66     0     0     0   -35.94648   -13.38472    24.24162    45.38545     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda0)             2       3122    66     0   122   123   -43.72092   -17.23038    30.13566    55.83734     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    57     0   124   125    80.65313    20.85360   -14.00496    84.47932     0.90342
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    57     0     0     0    65.03936    16.86574   -11.05807    68.09623     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    58     0     0     0    39.81691    10.15779    -5.84879    41.50927     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     1.83876     0.55895    -0.28128     1.94732     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    59     0   126   128     7.09505     1.49074    -0.79296     7.33514     0.78323
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     1.10444     0.15218    -0.24795     1.15061     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   129   130     3.74307     1.11108    -0.48192     3.93644     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   131   132     0.65852     0.23785     0.15983     0.84023     0.43615
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     2.63260    -0.08882    -0.04962     2.63826     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.09350     0.12732    -0.09424     0.23090     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     1.20166    -1.05645     1.13640     1.96747     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.12804    -0.10438     0.22404     0.31139     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   133   134     2.26599    -2.55894     3.71422     5.04941     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   135   136     3.71299    -2.42834     3.22412     5.48601     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   137   138    -0.02584     0.02648     0.04850     0.14813     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    65     0   139   139     3.24831    -5.11214     6.01164     8.54827     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     0.62322    -0.74936     1.30432     1.63422     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)0)            2        313    67     0   140   141   -43.64316    -0.93686   -24.80398    50.21586     0.89024
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   142   143   -17.83952    -0.26956    -9.63966    20.27960     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    68     0   144   145    -8.55641     0.78025    -2.78701     9.06748     0.79417
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -3.80317     0.39117    -0.72100     3.89313     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -4.99082     0.11003    -1.95801     5.36411     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   146   147    -1.31999     0.02600    -0.10291     1.33111     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -1.66152     0.17293    -0.37128     1.71694     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -2.58225     0.40523    -0.45212     2.65633     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    70     0   148   150   -10.39698     0.85349    -2.16494    10.66829     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    71     0     0     0    -4.20460    -0.29480    -0.93874     4.34631     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    71     0   151   152    -7.11968    -0.28530    -1.15570     7.25692     0.74572
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   153   154    -3.03572     0.02686     0.41728     3.06735     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   155   156    -0.98450    -0.09782     0.14661     1.00922     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   157   158    -1.01097    -0.11965     0.12326     1.03431     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    73     0   159   159    -2.16682    -1.25302     1.28469     2.85714     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -0.62192    -0.07861     0.10509     0.65076     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -3.43326    -0.98374     1.20156     3.77071     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   160   161    -0.49295     0.08278     0.10170     0.52765     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0    -0.74774    -0.52770    -0.22262     0.95217     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   162   163    -0.85260    -0.35798     0.41138     1.02104     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    76     0   164   165    -4.45767    -1.01086     1.61356     4.91732     0.82696
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    76     0     0     0    -3.25201    -0.51497     0.83053     3.39853     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   166   167    -4.33560    -2.27899     3.15130     5.82582     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   168   169    -1.42966    -0.83484     1.18594     2.04096     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   170   171    -3.38327    -1.78269     2.38497     4.50897     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  n0                    1       2112    79     0     0     0   -39.54149   -15.49582    27.21548    50.45012     0.93957
                                                             -7007.502   -2761.650    4830.084    8949.496
  123  (pi0)                 2        111    79     0   172   173    -4.17943    -1.73456     2.92018     5.38721     0.13498
                                                             -7007.502   -2761.650    4830.084    8949.496
  124  (K0)                  2        311    80     0   174   174    43.63249    11.03836    -7.41307    45.61623     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0    37.02065     9.81524    -6.59189    38.86309     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0     0.91664     0.39396    -0.14072     1.01721     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0     2.96813     0.51798    -0.41271     3.04433     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   175   176     3.21028     0.57881    -0.23953     3.27361     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0     2.90621     0.80421    -0.38014     3.03930     0.00000
                                                                 0.001       0.000      -0.000       0.001
  130  gamma                 1         22    86     0     0     0     0.83686     0.30687    -0.10178     0.89715     0.00000
                                                                 0.001       0.000      -0.000       0.001
  131  pi+                   1        211    87     0     0     0     0.05770     0.11952     0.07824     0.20789     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   177   178     0.60082     0.11833     0.08158     0.63234     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     1.01633    -1.06575     1.65702     2.21686     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0     1.24965    -1.49319     2.05720     2.83255     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0     2.65528    -1.68571     2.23026     3.85567     0.00000
                                                                 0.001      -0.001       0.001       0.001
  136  gamma                 1         22    93     0     0     0     1.05771    -0.74263     0.99386     1.63034     0.00000
                                                                 0.001      -0.001       0.001       0.001
  137  gamma                 1         22    94     0     0     0    -0.01324    -0.03983     0.06616     0.07835     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0    -0.01260     0.06632    -0.01766     0.06977     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    95     0   179   180     3.24831    -5.11214     6.01164     8.54827     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311    97     0   181   181   -24.57109    -0.73570   -14.17745    28.38182     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    97     0   182   183   -19.07206    -0.20116   -10.62652    21.83404     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0   -16.65224    -0.23708    -9.03224    18.94557     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  143  gamma                 1         22    98     0     0     0    -1.18728    -0.03249    -0.60742     1.33403     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  144  pi-                   1       -211    99     0     0     0    -3.07750     0.08187    -1.30868     3.34811     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    99     0     0     0    -5.47891     0.69838    -1.47833     5.71937     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -1.01441    -0.03362    -0.05888     1.01667     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   102     0     0     0    -0.30558     0.05962    -0.04402     0.31444     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  (pi0)                 2        111   105     0   184   185    -2.78918     0.19434    -0.55101     2.85291     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   186   187    -5.36175     0.36692    -1.05463     5.47846     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   105     0   188   189    -2.24605     0.29223    -0.55931     2.33692     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0    -5.58049    -0.47650    -0.79330     5.65842     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   107     0   190   191    -1.53919     0.19120    -0.36241     1.59850     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0    -2.90772     0.03012     0.42647     2.93898     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.12800    -0.00326    -0.00919     0.12837     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0    -0.49458     0.01851     0.07741     0.50095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   109     0     0     0    -0.48992    -0.11634     0.06920     0.50828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0    -0.55138     0.00225     0.07220     0.55609     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0    -0.45959    -0.12190     0.05106     0.47822     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  KL0                   1        130   111     0     0     0    -2.16682    -1.25302     1.28469     2.85714     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0    -0.11623     0.07530     0.05042     0.14738     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0    -0.37672     0.00748     0.05128     0.38026     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   116     0     0     0    -0.01949    -0.03578     0.01121     0.04226     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   116     0     0     0    -0.83310    -0.32220     0.40017     0.97878     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  pi+                   1        211   117     0     0     0    -1.23752     0.03635     0.57937     1.37402     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0    -3.22015    -1.04721     1.03420     3.54331     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -4.03696    -2.15884     2.95286     5.44766     0.00000
                                                                -0.002      -0.001       0.001       0.003
  167  gamma                 1         22   119     0     0     0    -0.29864    -0.12014     0.19844     0.37816     0.00000
                                                                -0.002      -0.001       0.001       0.003
  168  gamma                 1         22   120     0     0     0     0.00200    -0.00587     0.00163     0.00641     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   120     0     0     0    -1.43165    -0.82896     1.18431     2.03455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   121     0     0     0    -2.01126    -1.07060     1.49790     2.72673     0.00000
                                                                -0.001      -0.000       0.001       0.001
  171  gamma                 1         22   121     0     0     0    -1.37201    -0.71209     0.88707     1.78224     0.00000
                                                                -0.001      -0.000       0.001       0.001
  172  gamma                 1         22   123     0     0     0    -1.50264    -0.66944     1.12018     1.99020     0.00000
                                                             -7007.502   -2761.650    4830.084    8949.497
  173  gamma                 1         22   123     0     0     0    -2.67679    -1.06512     1.80000     3.39701     0.00000
                                                             -7007.502   -2761.650    4830.084    8949.497
  174  (KS0)                 2        310   124     0   192   193    43.63249    11.03836    -7.41307    45.61623     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0     3.07732     0.52945    -0.21770     3.13011     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   128     0     0     0     0.13296     0.04935    -0.02183     0.14349     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.47844     0.07638     0.01023     0.48460     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   132     0     0     0     0.12238     0.04194     0.07135     0.14774     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   139     0     0     0     2.01256    -2.80783     3.51052     4.92722     0.13957
                                                                60.648     -95.447     112.242     159.602
  180  pi+                   1        211   139     0     0     0     1.23576    -2.30431     2.50112     3.62105     0.13957
                                                                60.648     -95.447     112.242     159.602
  181  KL0                   1        130   140     0     0     0   -24.57109    -0.73570   -14.17745    28.38182     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   141     0     0     0    -3.66682    -0.08069    -2.00612     4.18051     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  183  gamma                 1         22   141     0     0     0   -15.40524    -0.12047    -8.62040    17.65353     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  184  gamma                 1         22   148     0     0     0    -2.78246     0.18979    -0.54257     2.84121     0.00000
                                                                -0.001       0.000      -0.000       0.001
  185  gamma                 1         22   148     0     0     0    -0.00672     0.00455    -0.00843     0.01170     0.00000
                                                                -0.001       0.000      -0.000       0.001
  186  gamma                 1         22   149     0     0     0    -4.81637     0.28978    -0.93658     4.91513     0.00000
                                                                -0.004       0.000      -0.001       0.004
  187  gamma                 1         22   149     0     0     0    -0.54539     0.07714    -0.11805     0.56332     0.00000
                                                                -0.004       0.000      -0.001       0.004
  188  gamma                 1         22   150     0     0     0    -0.80859     0.13934    -0.14571     0.83335     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   150     0     0     0    -1.43746     0.15289    -0.41359     1.50357     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   152     0     0     0    -0.60722     0.03280    -0.19390     0.63827     0.00000
                                                                -0.001       0.000      -0.000       0.001
  191  gamma                 1         22   152     0     0     0    -0.93197     0.15840    -0.16851     0.96023     0.00000
                                                                -0.001       0.000      -0.000       0.001
  192  (pi0)                 2        111   174     0   194   195    17.20255     4.20788    -3.06512    17.97351     0.13498
                                                              1769.347     447.618    -300.608    1849.790
  193  (pi0)                 2        111   174     0   196   197    26.42994     6.83048    -4.34795    27.64272     0.13498
                                                              1769.347     447.618    -300.608    1849.790
  194  gamma                 1         22   192     0     0     0     9.82014     2.47079    -1.74989    10.27629     0.00000
                                                              1769.350     447.619    -300.609    1849.793
  195  gamma                 1         22   192     0     0     0     7.38240     1.73709    -1.31523     7.69722     0.00000
                                                              1769.350     447.619    -300.609    1849.793
  196  gamma                 1         22   193     0     0     0    20.21087     5.28195    -3.33372    21.15400     0.00000
                                                              1769.361     447.622    -300.611    1849.805
  197  gamma                 1         22   193     0     0     0     6.21908     1.54853    -1.01423     6.48872     0.00000
                                                              1769.361     447.622    -300.611    1849.805
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00001     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.08090    -0.06012  -175.63770   175.63773     0.00000
    3  d                     1          1     0     0     0     0   -23.34935    27.20455   -25.39539    43.93410     0.00000
    4  d~                    1         -1     0     0     0     0   -42.68978    18.58254    56.11575    72.91574     0.00000
    5  H_10                  1         25     0     0     0     0    66.12003   -45.72696   144.48183   207.27473   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.138874D-05  0.744441D-05  0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.809020D-01  0.601243D-01 -0.744612D+02  0.744612D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.233493D+02  0.272045D+02 -0.253954D+02  0.439341D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.426898D+02  0.185825D+02  0.561157D+02  0.729157D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.661200D+02 -0.457270D+02  0.144482D+03  0.207275D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.08090    -0.06012  -175.63770   175.63773     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -23.34935    27.20455   -25.39539    43.93410     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -42.68978    18.58254    56.11575    72.91574     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    66.12003   -45.72696   144.48183   207.27473   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.08090    -0.06012  -175.63770   175.63773     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -23.34935    27.20455   -25.39539    43.93410     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -42.68978    18.58254    56.11575    72.91574     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    66.12003   -45.72696   144.48183   207.27473   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -66.03913    45.78709    30.72036   116.84984    79.07288
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -23.84807    27.33609   -24.45825    44.76560     9.47419
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -42.19105    18.45100    55.17861    72.08424     5.56191
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    18   -23.68975    26.50363   -25.25240    43.60425     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19    -0.15832     0.83246     0.79415     1.16135     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    21    21   -26.69637    14.17541    38.05214    48.59634     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    20   -15.49468     4.27559    17.12646    23.48791     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    47    47   -23.68975    26.50363   -25.25240    43.60425     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    47    47    -0.15832     0.83246     0.79415     1.16135     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    47    47   -15.49468     4.27559    17.12646    23.48791     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    16     0    47    47   -26.69637    14.17541    38.05214    48.59634     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24    43.30027   -53.17458     8.39734    69.08845     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24    22.81976     7.44762   136.08449   138.18627     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    66.12003   -45.72696   144.48183   207.27473   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    40.96453   -50.29559     7.98369    65.39202     2.15361
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30    25.15550     4.56863   136.49814   141.88271    29.07386
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    39    39    15.03775   -17.69356     3.68306    23.51619     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    25.92677   -32.60203     4.30063    41.87583     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    46    46     1.39663    11.27669    42.92233    44.40372     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    23.75888    -6.70806    93.57581    97.47899    11.67209
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34     9.99128    -3.89799    27.59280    29.68878     2.24522
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    36    13.76760    -2.81007    65.98301    67.79021     6.65665
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    42    42     4.26617    -2.35543    10.01115    11.13424     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41     5.72511    -1.54256    17.58165    18.55454     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    38     7.64718    -3.37458    27.47787    28.79759     2.09779
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45     6.12042     0.56451    38.50514    38.99262     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44     2.16106    -2.03212     9.07733     9.54974     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43     5.48612    -1.34246    18.40054    19.24785     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    27     0    57    57    15.03775   -17.69356     3.68306    23.51619     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    57    57    25.92677   -32.60203     4.30063    41.87583     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    57    57     5.72511    -1.54256    17.58165    18.55454     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    57    57     4.26617    -2.35543    10.01115    11.13424     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    57    57     5.48612    -1.34246    18.40054    19.24785     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57     2.16106    -2.03212     9.07733     9.54974     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    57    57     6.12042     0.56451    38.50514    38.99262     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    29     0    57    57     1.39663    11.27669    42.92233    44.40372     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    18    21    48    56   -66.03913    45.78709    30.72036   116.84984    79.07288
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    47     0    77    78   -22.16652    23.97826   -22.41547    39.61142     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    47     0    79    80    -0.43164     1.35651    -1.47370     2.42339     1.29406
                                                                 0.000       0.000       0.000       0.000
   50  (Xi0)                 2       3322    47     0    81    82    -1.44982     1.05969     0.21814     2.23640     1.31490
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~0)             2      -3212    47     0    83    84    -0.98664     0.78768     0.22490     1.75118     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  (Delta+)              2       2214    47     0    85    86    -2.93966     1.04249     3.12025     4.56813     1.18468
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    87    88    -5.19615     1.89693     6.13266     8.30194     0.84517
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~--)            2      -2224    47     0    89    90    -7.69807     2.98943     9.08683    12.34823     1.30813
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    47     0     0     0    -9.60315     4.47016    13.37056    17.06512     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    47     0    91    92   -15.56747     8.20594    22.45619    28.54403     0.89309
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    39    46    58    76    66.12003   -45.72696   144.48183   207.27473   125.00000
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1380))           2      10333    57     0    93    94    23.44260   -27.86784     4.27505    36.69345     1.40036
                                                                 0.000       0.000       0.000       0.000
   59  (K*_2(1430)-)         2       -325    57     0    95    96    10.27394   -13.34788     2.65460    17.11024     1.41204
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    57     0    97    98     4.00520    -4.95138     0.47448     6.48274     1.11490
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma*~0)            2      -3214    57     0    99   100     1.75774    -2.16423     1.52179     3.46540     1.38551
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    57     0   101   102     2.04033    -1.17327     0.58391     2.74504     1.28637
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)0)          2      10313    57     0   103   104     0.92736    -0.67476     3.74192     4.11967     1.28622
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    57     0     0     0     0.81187    -0.32563     1.31728     1.65651     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0   105   107     1.60294    -1.01899     4.95589     5.36467     0.78173
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    57     0   108   109     5.32627    -1.73687    16.62856    17.59422     1.28908
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    57     0   110   111     3.64594    -2.39822    11.42822    12.30119     1.29251
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    57     0     0     0     2.21286    -0.77969     7.06973     7.45019     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    57     0   112   113     3.61222     0.34289    14.88555    15.34825     0.90752
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   114   115     1.66828    -0.33551     8.67858     8.88312     0.83446
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    57     0     0     0     0.01871    -0.50249     3.37548     3.41558     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    57     0   116   117     2.60700    -0.24436    15.65731    15.90129     0.91840
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    57     0     0     0     0.69749     1.07828     5.56352     5.71152     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.06616     1.14014     3.42300     3.61119     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    57     0   118   120     0.95128     4.93001    21.86883    22.45216     0.80243
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    57     0   121   122     0.58415     4.30285    16.37813    16.96829     0.90771
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    48     0     0     0   -17.09089    18.82263   -17.45393    30.83876     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    48     0     0     0    -5.07563     5.15563    -4.96155     8.77266     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    49     0   123   124    -0.13247     1.16981    -0.88505     1.72403     0.89609
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   125   126    -0.29918     0.18670    -0.58865     0.69935     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda0)             2       3122    50     0   127   128    -1.29043     0.98161     0.31520     1.99320     1.11568
                                                                -0.594       0.434       0.089       0.917
   82  (pi0)                 2        111    50     0   129   130    -0.15939     0.07808    -0.09706     0.24319     0.13498
                                                                -0.594       0.434       0.089       0.917
   83  (Lambda~0)            2      -3122    51     0   131   132    -0.99823     0.71203     0.23365     1.67415     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    51     0     0     0     0.01159     0.07565    -0.00875     0.07703     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    52     0     0     0    -2.00203     0.78497     2.04727     3.11383     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   133   134    -0.93764     0.25752     1.07298     1.45430     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    53     0     0     0    -5.07264     1.79325     5.87923     7.97071     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    53     0     0     0    -0.12352     0.10368     0.25343     0.33123     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    54     0     0     0    -5.84954     2.32889     6.49947     9.09749     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    54     0     0     0    -1.84853     0.66055     2.58736     3.25074     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    56     0     0     0   -14.41573     7.72876    20.75346    26.42909     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    56     0     0     0    -1.15174     0.47718     1.70273     2.11494     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    58     0   135   136    14.01324   -16.61544     2.55243    21.90358     0.89880
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    58     0     0     0     9.42936   -11.25240     1.72263    14.78988     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    59     0     0     0     8.56628   -11.35417     2.67858    14.48160     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   137   138     1.70766    -1.99371    -0.02398     2.62865     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    60     0     0     0     3.51554    -4.36865     0.32773     5.69511     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0     0.48967    -0.58273     0.14675     0.78763     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda~0)            2      -3122    61     0   139   140     1.56900    -1.76932     1.48223     3.00567     1.11568
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   141   142     0.18873    -0.39490     0.03955     0.45973     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)-)            2       -323    62     0   143   144     2.05631    -1.02801     0.61881     2.53996     0.88505
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0    -0.01597    -0.14527    -0.03490     0.20507     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    63     0   145   146     0.72232    -0.27111     2.26379     2.56746     0.93374
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0     0.20504    -0.40365     1.47813     1.55220     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0     0.86173    -0.46626     2.45761     2.64940     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    65     0     0     0     0.56128    -0.31895     2.10095     2.20232     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   147   148     0.17993    -0.23378     0.39733     0.51295     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)0)            2        313    66     0   149   150     3.29600    -1.12316    11.16705    11.73366     0.92228
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    66     0     0     0     2.03027    -0.61370     5.46151     5.86056     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)~0)           2       -313    67     0   151   152     2.66011    -2.12341     9.03320     9.69293     0.87703
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    67     0     0     0     0.98583    -0.27482     2.39502     2.60825     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0     0.99208    -0.15043     2.99656     3.16318     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0     2.62015     0.49332    11.88898    12.18507     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     1.49598    -0.38185     6.07411     6.26882     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     0.17230     0.04634     2.60447     2.61431     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0     2.40601    -0.25887    15.10248    15.29576     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   153   154     0.20100     0.01450     0.55483     0.60553     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0     0.63738     1.75786     8.24445     8.45499     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.07511     1.34796     5.32341     5.49371     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   155   156     0.23879     1.82419     8.30096     8.50346     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    76     0     0     0     0.62574     4.07741    15.65710    16.19893     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -0.04159     0.22543     0.72103     0.76936     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    79     0     0     0     0.03309     0.56673    -0.18437     0.77454     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -0.16556     0.60308    -0.70067     0.94949     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0    -0.16740     0.02549    -0.27025     0.31891     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.13178     0.16121    -0.31841     0.38044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  p+                    1       2212    81     0     0     0    -1.12132     0.90016     0.18878     1.72732     0.93827
                                                               -48.757      37.071      11.854      75.309
  128  pi-                   1       -211    81     0     0     0    -0.16911     0.08144     0.12642     0.26588     0.13957
                                                               -48.757      37.071      11.854      75.309
  129  gamma                 1         22    82     0     0     0    -0.04294     0.00234    -0.09498     0.10426     0.00000
                                                                -0.594       0.434       0.089       0.917
  130  gamma                 1         22    82     0     0     0    -0.11645     0.07574    -0.00208     0.13893     0.00000
                                                                -0.594       0.434       0.089       0.917
  131  p~-                   1      -2212    83     0     0     0    -0.81255     0.48973     0.15621     1.34344     0.93827
                                                              -250.395     178.605      58.609     419.943
  132  pi+                   1        211    83     0     0     0    -0.18568     0.22230     0.07744     0.33071     0.13957
                                                              -250.395     178.605      58.609     419.943
  133  gamma                 1         22    86     0     0     0    -0.43664     0.08600     0.40361     0.60079     0.00000
                                                                -0.000       0.000       0.000       0.001
  134  gamma                 1         22    86     0     0     0    -0.50100     0.17152     0.66937     0.85351     0.00000
                                                                -0.000       0.000       0.000       0.001
  135  (K~0)                 2       -311    93     0   157   157    10.13133   -11.59290     1.71938    15.49977     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    93     0     0     0     3.88192    -5.02255     0.83304     6.40381     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0     1.68594    -1.95312    -0.00872     2.58014     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  138  gamma                 1         22    96     0     0     0     0.02172    -0.04060    -0.01526     0.04851     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  139  p~-                   1      -2212    99     0     0     0     1.48308    -1.63658     1.40717     2.78180     0.93827
                                                                10.154     -11.451       9.593      19.452
  140  pi+                   1        211    99     0     0     0     0.08593    -0.13274     0.07506     0.22387     0.13957
                                                                10.154     -11.451       9.593      19.452
  141  gamma                 1         22   100     0     0     0     0.07851    -0.27830    -0.01685     0.28965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.11022    -0.11660     0.05640     0.17008     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  K-                    1       -321   101     0     0     0     0.77663    -0.58694     0.15291     1.10212     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   101     0   158   159     1.27967    -0.44107     0.46590     1.43784     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  K+                    1        321   103     0     0     0     0.10536    -0.08329     0.67086     0.84364     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   103     0   160   161     0.61696    -0.18782     1.59293     1.72382     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     0.05133    -0.01042     0.02014     0.05611     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.12860    -0.22336     0.37719     0.45684     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (K0)                  2        311   108     0   162   162     1.08052    -0.53487     3.87755     4.09104     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   108     0   163   164     2.21548    -0.58829     7.28950     7.64261     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  K-                    1       -321   110     0     0     0     2.23323    -1.58676     7.69109     8.17934     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   110     0     0     0     0.42688    -0.53665     1.34211     1.51359     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   117     0     0     0     0.11175     0.06105     0.20345     0.24002     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.08924    -0.04655     0.35138     0.36551     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   120     0     0     0     0.16787     1.47132     6.44758     6.61546     0.00000
                                                                 0.000       0.001       0.003       0.003
  156  gamma                 1         22   120     0     0     0     0.07092     0.35287     1.85338     1.88800     0.00000
                                                                 0.000       0.001       0.003       0.003
  157  (KS0)                 2        310   135     0   165   166    10.13133   -11.59290     1.71938    15.49977     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   144     0     0     0     0.23666    -0.05804     0.13463     0.27839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   144     0     0     0     1.04301    -0.38303     0.33127     1.15945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   146     0     0     0     0.07906    -0.03380     0.11547     0.14397     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   146     0     0     0     0.53790    -0.15403     1.47746     1.57985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  KL0                   1        130   149     0     0     0     1.08052    -0.53487     3.87755     4.09104     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   150     0     0     0     1.80592    -0.42711     5.94404     6.22699     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   150     0     0     0     0.40956    -0.16118     1.34546     1.41562     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  pi-                   1       -211   157     0     0     0     8.81789   -10.20950     1.47047    13.57096     0.13957
                                                               102.450    -117.229      17.387     156.736
  166  pi+                   1        211   157     0     0     0     1.31343    -1.38339     0.24891     1.92881     0.13957
                                                               102.450    -117.229      17.387     156.736
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00091     0.00750   -30.73418    30.73418     0.00000
    3  s                     1          3     0     0     0     0   -65.23555   180.98209   -38.86501   196.26687     0.00000
    4  s~                    1         -3     0     0     0     0     6.96198    15.97955    22.71218    28.62968     0.00000
    5  H_10                  1         25     0     0     0     0    58.27449  -196.96914    47.48756   245.09759   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.161383D-09 -0.290080D-10  0.250664D+03  0.250664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.913064D-03 -0.750248D-02 -0.219330D+03  0.219330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.652356D+02  0.180982D+03 -0.388650D+02  0.196267D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.696198D+01  0.159796D+02  0.227122D+02  0.286297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.582745D+02 -0.196969D+03  0.474876D+02  0.245098D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       14000



                  Event listing (HEP format with vertices)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00091     0.00750   -30.73418    30.73418     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8   -65.23555   180.98209   -38.86501   196.26687     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9     6.96198    15.97955    22.71218    28.62968     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    58.27449  -196.96914    47.48756   245.09759   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00091     0.00750   -30.73418    30.73418     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11   -65.23555   180.98209   -38.86501   196.26687     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11     6.96198    15.97955    22.71218    28.62968     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35    58.27449  -196.96914    47.48756   245.09759   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -58.27357   196.96164   -16.15283   224.89655    90.15456
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15   -64.23685   179.12552   -37.78919   194.54619    14.41785
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17     5.96327    17.83612    21.63636    30.35035     9.96614
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19   -57.89300   162.53048   -33.58960   176.14452    11.44016
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    -6.34385    16.59504    -4.19959    18.40167     2.31193
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    26    26     6.43935    16.65265    22.56375    28.77323     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    27    27    -0.47608     1.18347    -0.92739     1.57712     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    22    23   -55.76894   159.19441   -31.87735   171.83491     7.61820
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    30    30    -2.12405     3.33607    -1.71225     4.30961     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    29    29    -1.36132     5.39514    -2.19067     5.97994     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    28    28    -4.98253    11.19991    -2.00891    12.42173     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    18     0    24    25   -51.96758   151.60782   -31.12408   163.31587     4.21953
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    31    31    -3.80136     7.58659    -0.75327     8.51904     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    33    33   -13.36921    41.19310   -10.18079    44.48883     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32   -38.59837   110.41472   -20.94329   118.82704     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    16     0    59    59     6.43935    16.65265    22.56375    28.77323     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    17     0    59    59    -0.47608     1.18347    -0.92739     1.57712     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    59    59    -4.98253    11.19991    -2.00891    12.42173     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    20     0    59    59    -1.36132     5.39514    -2.19067     5.97994     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    19     0    59    59    -2.12405     3.33607    -1.71225     4.30961     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    59    59    -3.80136     7.58659    -0.75327     8.51904     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    59    59   -38.59837   110.41472   -20.94329   118.82704     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    24     0    59    59   -13.36921    41.19310   -10.18079    44.48883     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36    20.68783    12.93490    -6.24194    25.18948     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36    37.58665  -209.90405    53.72950   219.90811     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38    58.27449  -196.96914    47.48756   245.09759   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40    17.87368    10.92180    -5.32216    21.95217     3.84944
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42    40.40081  -207.89094    52.80971   223.14542    46.41277
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    51    51    14.36801     9.66699    -3.05234    17.59140     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    52    52     3.50567     1.25481    -2.26981     4.36077     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    43    44    13.93427  -105.39459     7.49948   106.62770     3.32281
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    46    26.46654  -102.49635    45.31023   116.51772    17.81522
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    41     0    58    58    11.64028   -95.41705     6.80433    96.36627     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    57    57     2.29399    -9.97754     0.69515    10.26143     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    47    48    10.77250   -68.19922    34.02999    77.10056     4.39053
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    49    50    15.69404   -34.29713    11.28025    39.41716     1.96775
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    53    53     1.95816   -11.94333     4.14808    12.79390     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    54    54     8.81434   -56.25589    29.88191    64.30666     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    55    55     6.10550   -15.40658     4.46643    17.16359     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    56    56     9.58854   -18.89055     6.81382    22.25356     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    39     0    73    73    14.36801     9.66699    -3.05234    17.59140     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    73    73     3.50567     1.25481    -2.26981     4.36077     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    73    73     1.95816   -11.94333     4.14808    12.79390     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    73    73     8.81434   -56.25589    29.88191    64.30666     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    49     0    73    73     6.10550   -15.40658     4.46643    17.16359     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    50     0    73    73     9.58854   -18.89055     6.81382    22.25356     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    73    73     2.29399    -9.97754     0.69515    10.26143     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    43     0    73    73    11.64028   -95.41705     6.80433    96.36627     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    26    33    60    72   -58.27357   196.96164   -16.15283   224.89655    90.15456
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    59     0    92    93     1.36845     4.31788     5.41942     7.12073     0.90441
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    59     0    94    94     1.06070     2.44832     3.08267     4.10730     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~+)            2      -3114    59     0    95    96     3.27663     7.40083    10.44839    13.29217     1.41569
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    97    98     0.78989     2.43981     2.89368     4.00066     1.02729
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    59     0    99   100    -1.06039     1.74621    -0.12498     2.39085     1.23568
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    59     0   101   102    -2.02688     5.15073    -1.19602     5.72827     0.86274
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    59     0   103   104    -0.18344     1.25339    -0.23568     1.29553     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)~0)        2       -315    59     0   105   106    -4.51886     9.20021    -2.94417    10.76564     1.47210
                                                                 0.000       0.000       0.000       0.000
   68  (f'_2(1525))          2        335    59     0   107   108    -2.96957     6.20511    -1.60452     7.21864     1.48748
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    59     0   109   109    -2.46435     6.38135    -1.10290     6.94685     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    59     0   110   111    -6.21665    18.86080    -3.27799    20.12808     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    59     0   112   113   -23.09650    65.53418   -11.91190    70.50941     1.22760
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    59     0   114   114   -22.23262    66.02282   -15.59884    71.39240     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    51    58    74    91    58.27449  -196.96914    47.48756   245.09759   125.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    73     0   115   115     6.20294     4.02489    -1.11087     7.49386     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    73     0   116   118     7.37842     5.13216    -2.32660     9.31684     0.78118
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)0)          2      20113    73     0   119   120     1.84051     0.65605    -0.58756     2.51959     1.47825
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    73     0   121   122     1.70191    -0.15636    -0.28435     2.13012     1.23921
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    73     0     0     0     0.36192     0.17684     0.00640     0.63714     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)-)          2     -10323    73     0   123   124     0.82236    -0.57544    -0.22908     1.64976     1.28911
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    73     0     0     0     0.22483    -2.17224     0.29353     2.20789     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    73     0   125   126     2.53281   -18.24972     8.28567    20.24422     1.30725
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    73     0   127   127     2.87783   -16.46097     8.98974    18.98180     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    73     0   128   129     3.67420   -22.95257    12.09177    26.21678     0.88787
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    73     0   130   130     0.94440    -4.87382     2.25400     5.47487     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)-)          2     -10323    73     0   131   132     2.48579    -7.03083     2.29839     7.90821     1.28275
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    73     0   133   134     4.38075    -8.91579     3.54618    10.60133     1.06329
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda0)             2       3122    73     0   135   136     7.99925   -17.72317     5.62506    20.27276     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    73     0     0     0     1.54395    -4.98312     0.83707     5.36645     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    73     0   137   138     3.61600   -27.42582     2.58869    27.81342     1.27821
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    73     0   139   140     1.66134    -9.59717     1.04011     9.79621     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    73     0   141   142     8.02528   -65.84207     4.16942    66.46634     0.89830
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0     0.95145     3.43563     4.58814     5.83125     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.41701     0.88224     0.83128     1.28948     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    61     0   143   144     1.06070     2.44832     3.08267     4.10730     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda~0)            2      -3122    62     0   145   146     3.17836     7.06277    10.10896    12.78360     1.11568
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     0.09827     0.33806     0.33943     0.50856     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.18250     0.15974     0.27458     0.39204     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   147   148     0.97239     2.28007     2.61910     3.60862     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  n0                    1       2112    64     0     0     0    -0.66109     0.97998    -0.02821     1.51029     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.39930     0.76623    -0.09677     0.88056     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.01630     0.30435    -0.13364     0.36088     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   149   150    -2.04318     4.84639    -1.06238     5.36740     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    66     0     0     0    -0.17107     0.72405    -0.15452     0.75986     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    66     0     0     0    -0.01236     0.52934    -0.08117     0.53567     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  K-                    1       -321    67     0     0     0    -0.91922     1.88105    -0.38845     2.18583     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    67     0   151   152    -3.59963     7.31916    -2.55571     8.57981     0.74437
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    68     0     0     0    -2.19332     4.06901    -0.61259     4.68939     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    68     0     0     0    -0.77624     2.13611    -0.99193     2.52925     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    69     0   153   154    -2.46435     6.38135    -1.10290     6.94685     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -1.01393     3.21698    -0.53141     3.41459     0.00000
                                                                -0.001       0.002      -0.000       0.002
  111  gamma                 1         22    70     0     0     0    -5.20272    15.64381    -2.74658    16.71350     0.00000
                                                                -0.001       0.002      -0.000       0.002
  112  (rho(770)+)           2        213    71     0   155   156    -6.65208    19.49350    -3.44380    20.89196     0.60636
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0   -16.44442    46.04068    -8.46810    49.61745     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    72     0   157   158   -22.23262    66.02282   -15.59884    71.39240     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    74     0     0     0     6.20294     4.02489    -1.11087     7.49386     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     1.11728     0.86085    -0.47533     1.49492     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0     1.27302     0.74126    -0.22309     1.49642     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   159   160     4.98813     3.53006    -1.62819     6.32550     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    76     0   161   162     1.52009     0.87855    -0.15449     1.92025     0.76221
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0     0.32041    -0.22250    -0.43308     0.59934     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    77     0   163   165     1.28118    -0.32809     0.06766     1.53861     0.78337
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     0.42073     0.17173    -0.35201     0.59152     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)-)            2       -323    79     0   166   167     0.64614    -0.55093     0.04050     1.29969     0.98312
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   168   169     0.17623    -0.02451    -0.26958     0.35007     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    81     0   170   171     1.51059   -10.77230     5.26553    12.11418     0.83873
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0     1.02222    -7.47742     3.02014     8.13004     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    82     0     0     0     2.87783   -16.46097     8.98974    18.98180     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    83     0     0     0     3.46175   -21.86230    11.43428    24.91847     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    83     0     0     0     0.21245    -1.09028     0.65749     1.29831     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    84     0     0     0     0.94440    -4.87382     2.25400     5.47487     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)~0)           2       -313    85     0   172   173     2.04755    -5.04610     1.85778     5.82378     0.89974
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     0.43824    -1.98473     0.44061     2.08443     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    86     0   174   174     3.24401    -7.29040     2.67746     8.43149     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    86     0     0     0     1.13673    -1.62539     0.86873     2.16984     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  p+                    1       2212    87     0     0     0     6.37742   -14.13902     4.57640    16.19899     0.93827
                                                               722.336   -1600.410     507.945    1830.639
  136  pi-                   1       -211    87     0     0     0     1.62183    -3.58415     1.04866     4.07377     0.13957
                                                               722.336   -1600.410     507.945    1830.639
  137  (omega(782))          2        223    89     0   175   177     1.36750   -11.96225     1.10544    12.11637     0.78675
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    89     0     0     0     2.24850   -15.46357     1.48325    15.69705     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    90     0     0     0     1.46716    -8.70590     0.94250     8.87883     0.00000
                                                                 0.000      -0.002       0.000       0.002
  140  gamma                 1         22    90     0     0     0     0.19419    -0.89127     0.09761     0.91738     0.00000
                                                                 0.000      -0.002       0.000       0.002
  141  (K0)                  2        311    91     0   178   178     4.60656   -35.64831     2.16484    36.01328     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    91     0     0     0     3.41872   -30.19376     2.00458    30.45306     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    94     0     0     0     0.09243     0.60064     0.71420     0.94809     0.13957
                                                                96.206     222.065     279.601     372.536
  144  pi+                   1        211    94     0     0     0     0.96826     1.84768     2.36847     3.15920     0.13957
                                                                96.206     222.065     279.601     372.536
  145  n~0                   1      -2112    95     0     0     0     2.85278     6.09805     8.74810    11.07866     0.93957
                                                               168.763     375.016     536.761     678.778
  146  (pi0)                 2        111    95     0   179   180     0.32559     0.96472     1.36086     1.70495     0.13498
                                                               168.763     375.016     536.761     678.778
  147  gamma                 1         22    98     0     0     0     0.14365     0.23308     0.27287     0.38655     0.00000
                                                                 0.000       0.001       0.001       0.001
  148  gamma                 1         22    98     0     0     0     0.82874     2.04699     2.34624     3.22208     0.00000
                                                                 0.000       0.001       0.001       0.001
  149  gamma                 1         22   102     0     0     0    -0.28450     0.78300    -0.19455     0.85550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   102     0     0     0    -1.75868     4.06339    -0.86784     4.51190     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  pi+                   1        211   106     0     0     0    -2.36815     4.49187    -1.90434     5.42503     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   106     0   181   182    -1.23149     2.82729    -0.65137     3.15478     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   109     0   183   184    -1.51520     4.32772    -0.86353     4.66786     0.13498
                                                               -69.971     181.187     -31.315     197.244
  154  (pi0)                 2        111   109     0   185   186    -0.94915     2.05363    -0.23936     2.27899     0.13498
                                                               -69.971     181.187     -31.315     197.244
  155  pi+                   1        211   112     0     0     0    -5.65159    17.01429    -2.95377    18.17060     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   112     0   187   188    -1.00049     2.47922    -0.49002     2.72137     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   114     0   189   190    -8.18284    24.57797    -5.61767    26.50683     0.13498
                                                              -550.578    1635.018    -386.296    1767.992
  158  (pi0)                 2        111   114     0   191   192   -14.04978    41.44486    -9.98117    44.88557     0.13498
                                                              -550.578    1635.018    -386.296    1767.992
  159  gamma                 1         22   118     0     0     0     4.48389     3.13041    -1.47971     5.66518     0.00000
                                                                 0.001       0.001      -0.000       0.001
  160  gamma                 1         22   118     0     0     0     0.50423     0.39965    -0.14847     0.66031     0.00000
                                                                 0.001       0.001      -0.000       0.001
  161  pi-                   1       -211   119     0     0     0     1.26360     0.37616    -0.18926     1.33921     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   119     0   193   194     0.25649     0.50238     0.03477     0.58104     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   121     0     0     0     0.24563    -0.23045    -0.06929     0.37111     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   121     0     0     0     0.29013     0.00424     0.23255     0.39718     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   121     0   195   196     0.74542    -0.10188    -0.09560     0.77032     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  K-                    1       -321   123     0     0     0     0.00751    -0.36788    -0.04028     0.61697     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   123     0   197   198     0.63863    -0.18306     0.08078     0.68272     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   124     0     0     0    -0.01112    -0.01751     0.00114     0.02078     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   124     0     0     0     0.18734    -0.00699    -0.27072     0.32930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  pi-                   1       -211   125     0     0     0     0.16880    -0.54910     0.18967     0.62086     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   125     0   199   200     1.34179   -10.22319     5.07585    11.49333     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (K~0)                 2       -311   131     0   201   201     1.75965    -4.71399     1.64473     5.31704     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   131     0   202   203     0.28790    -0.33211     0.21304     0.50674     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (KS0)                 2        310   133     0   204   205     3.24401    -7.29040     2.67746     8.43149     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   137     0     0     0     0.50119    -2.93875     0.43942     3.01662     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   137     0     0     0     0.07868    -1.39285     0.15002     1.41003     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   137     0   206   207     0.78764    -7.63066     0.51601     7.68972     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (KS0)                 2        310   141     0   208   209     4.60656   -35.64831     2.16484    36.01328     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   146     0     0     0     0.23904     0.51556     0.70973     0.90921     0.00000
                                                               168.763     375.016     536.761     678.778
  180  gamma                 1         22   146     0     0     0     0.08655     0.44917     0.65113     0.79574     0.00000
                                                               168.763     375.016     536.761     678.778
  181  gamma                 1         22   152     0     0     0    -0.98006     2.17882    -0.45446     2.43193     0.00000
                                                                -0.000       0.001      -0.000       0.001
  182  gamma                 1         22   152     0     0     0    -0.25143     0.64847    -0.19692     0.72285     0.00000
                                                                -0.000       0.001      -0.000       0.001
  183  gamma                 1         22   153     0     0     0    -1.16407     3.23950    -0.59603     3.49352     0.00000
                                                               -69.971     181.188     -31.315     197.245
  184  gamma                 1         22   153     0     0     0    -0.35112     1.08822    -0.26751     1.17434     0.00000
                                                               -69.971     181.188     -31.315     197.245
  185  gamma                 1         22   154     0     0     0    -0.89785     1.95310    -0.25648     2.16484     0.00000
                                                               -69.971     181.188     -31.315     197.244
  186  gamma                 1         22   154     0     0     0    -0.05130     0.10052     0.01712     0.11415     0.00000
                                                               -69.971     181.188     -31.315     197.244
  187  gamma                 1         22   156     0     0     0    -0.24060     0.64795    -0.07016     0.69473     0.00000
                                                                -0.001       0.003      -0.001       0.003
  188  gamma                 1         22   156     0     0     0    -0.75989     1.83127    -0.41987     2.02664     0.00000
                                                                -0.001       0.003      -0.001       0.003
  189  gamma                 1         22   157     0     0     0    -7.92138    23.73543    -5.44323    25.60757     0.00000
                                                              -550.580    1635.022    -386.297    1767.997
  190  gamma                 1         22   157     0     0     0    -0.26146     0.84254    -0.17444     0.89926     0.00000
                                                              -550.580    1635.022    -386.297    1767.997
  191  gamma                 1         22   158     0     0     0    -5.32240    15.89940    -3.83939    17.20058     0.00000
                                                              -550.582    1635.029    -386.299    1768.005
  192  gamma                 1         22   158     0     0     0    -8.72737    25.54545    -6.14178    27.68499     0.00000
                                                              -550.582    1635.029    -386.299    1768.005
  193  gamma                 1         22   162     0     0     0     0.13418     0.31178    -0.04175     0.34198     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   162     0     0     0     0.12231     0.19060     0.07653     0.23905     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   165     0     0     0     0.28215    -0.09533    -0.00298     0.29783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   165     0     0     0     0.46327    -0.00655    -0.09261     0.47249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   167     0     0     0     0.05315    -0.00620    -0.02971     0.06120     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   167     0     0     0     0.58548    -0.17686     0.11050     0.62151     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   171     0     0     0     0.46425    -3.92983     1.90205     4.39055     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   171     0     0     0     0.87754    -6.29336     3.17380     7.10277     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  (KS0)                 2        310   172     0   210   211     1.75965    -4.71399     1.64473     5.31704     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   173     0     0     0     0.18396    -0.14329     0.16573     0.28607     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   173     0     0     0     0.10394    -0.18882     0.04732     0.22067     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  (pi0)                 2        111   174     0   212   213     1.35133    -3.23571     1.37771     3.76991     0.13498
                                                               201.871    -453.674     166.615     524.682
  205  (pi0)                 2        111   174     0   214   215     1.89268    -4.05469     1.29975     4.66158     0.13498
                                                               201.871    -453.674     166.615     524.682
  206  gamma                 1         22   177     0     0     0     0.25649    -2.57440     0.23734     2.59801     0.00000
                                                                 0.000      -0.002       0.000       0.002
  207  gamma                 1         22   177     0     0     0     0.53115    -5.05625     0.27866     5.09171     0.00000
                                                                 0.000      -0.002       0.000       0.002
  208  pi+                   1        211   178     0     0     0     0.72673    -6.50682     0.32635     6.55690     0.13957
                                                              1629.232  -12607.958     765.653   12737.041
  209  pi-                   1       -211   178     0     0     0     3.87983   -29.14148     1.83849    29.45639     0.13957
                                                              1629.232  -12607.958     765.653   12737.041
  210  pi+                   1        211   201     0     0     0     0.16061    -0.48488     0.23187     0.57805     0.13957
                                                                28.518     -76.397      26.655      86.170
  211  pi-                   1       -211   201     0     0     0     1.59904    -4.22911     1.41287     4.73899     0.13957
                                                                28.518     -76.397      26.655      86.170
  212  gamma                 1         22   204     0     0     0     1.11303    -2.52236     1.08912     2.96434     0.00000
                                                               201.871    -453.674     166.615     524.682
  213  gamma                 1         22   204     0     0     0     0.23829    -0.71335     0.28859     0.80557     0.00000
                                                               201.871    -453.674     166.615     524.682
  214  gamma                 1         22   205     0     0     0     0.66877    -1.58451     0.48510     1.78697     0.00000
                                                               201.872    -453.675     166.616     524.684
  215  gamma                 1         22   205     0     0     0     1.22391    -2.47018     0.81465     2.87461     0.00000
                                                               201.872    -453.675     166.616     524.684
 on entry to user_fragment call;   ncount=       15000



                  Event listing (HEP format)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0     0.02087     0.36308    -1.94852     1.98217     0.00000
    3  s                     1          3     0     0     0     0    94.77742   -91.20513    74.45935   151.14672     0.00000
    4  s~                    1         -3     0     0     0     0    81.38237     1.61457     7.40991    81.73496     0.00000
    5  H_10                  1         25     0     0     0     0  -176.18066    89.22748   -94.30031   252.02920   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.354970D-09  0.283208D-09  0.236240D+03  0.236240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.208699D-01 -0.363080D+00 -0.248671D+03  0.248671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.947774D+02 -0.912051D+02  0.744593D+02  0.151147D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.813824D+02  0.161457D+01  0.740991D+01  0.817350D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176181D+03  0.892275D+02 -0.943003D+02  0.252029D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       15000



                  Event listing (HEP format with vertices)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.02087     0.36308    -1.94852     1.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    94.77742   -91.20513    74.45935   151.14672     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    81.38237     1.61457     7.40991    81.73496     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -176.18066    89.22748   -94.30031   252.02920   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.02087     0.36308    -1.94852     1.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    94.77742   -91.20513    74.45935   151.14672     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    81.38237     1.61457     7.40991    81.73496     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32  -176.18066    89.22748   -94.30031   252.02920   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   176.15979   -89.59056    81.86925   232.88168    92.04651
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    94.38464   -88.99778    72.85704   149.42059    13.75860
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    81.77516    -0.59277     9.01221    83.46109    14.03587
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    24    24    73.59026   -73.20184    52.56144   116.34749     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    25    25    20.79438   -15.79595    20.29560    33.07310     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    18    19    35.69657     2.13680    -1.57881    35.96085     3.44653
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    20    21    46.07858    -2.72957    10.59102    47.50024     3.66289
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    30    30    33.56073     1.49242    -0.81834    33.60386     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    29    29     2.13584     0.64438    -0.76047     2.35698     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    22    23    40.44443    -1.51365     8.81616    41.46930     1.98365
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    26    26     5.63415    -1.21592     1.77487     6.03094     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    20     0    28    28    25.53910    -0.71613     6.51070    26.36565     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    27    27    14.90533    -0.79752     2.30546    15.10365     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    14     0    56    56    73.59026   -73.20184    52.56144   116.34749     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    15     0    56    56    20.79438   -15.79595    20.29560    33.07310     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    56    56     5.63415    -1.21592     1.77487     6.03094     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    56    56    14.90533    -0.79752     2.30546    15.10365     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    56    56    25.53910    -0.71613     6.51070    26.36565     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    19     0    56    56     2.13584     0.64438    -0.76047     2.35698     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    18     0    56    56    33.56073     1.49242    -0.81834    33.60386     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    10     0    33    33   -79.04598    32.83053    24.00529    88.89665     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    10     0    33    33   -97.13469    56.39694  -118.30561   163.13255     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35  -176.18066    89.22748   -94.30031   252.02920   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -84.96524    36.50666    14.59200    99.64133    34.11217
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    38    39   -91.21543    52.72081  -108.89232   152.38787    16.27233
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41   -84.73663    37.68875    18.45452    94.59949     2.78468
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    43    -0.22860    -1.18209    -3.86252     5.04184     3.00858
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    35     0    44    45   -83.10482    50.90323   -95.75883   136.64383     2.05734
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    47    -8.11060     1.81758   -13.13349    15.74404     2.51014
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    48    48   -57.49296    24.66695    13.43303    63.98902     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    49   -27.24368    13.02180     5.02149    30.61047     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    -0.37716    -2.18628    -2.49493     3.33868     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    50    50     0.14856     1.00420    -1.36758     1.70316     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    38     0    55    55   -30.41914    17.62137   -34.16057    49.02073     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    54    54   -52.68568    33.28186   -61.59826    87.62311     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52    -5.71854     0.08026    -8.35419    10.12426     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    53    53    -2.39207     1.73732    -4.77929     5.61978     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    40     0    72    72   -57.49296    24.66695    13.43303    63.98902     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    72    72   -27.24368    13.02180     5.02149    30.61047     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    72    72     0.14856     1.00420    -1.36758     1.70316     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    72    72    -0.37716    -2.18628    -2.49493     3.33868     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    72    72    -5.71854     0.08026    -8.35419    10.12426     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    72    72    -2.39207     1.73732    -4.77929     5.61978     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    72    72   -52.68568    33.28186   -61.59826    87.62311     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    44     0    72    72   -30.41914    17.62137   -34.16057    49.02073     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    24    30    57    71   176.15979   -89.59056    81.86925   232.88168    92.04651
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    56     0    91    91    73.07424   -72.87520    52.32761   115.71113     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    56     0    92    93     8.73771    -6.43817     8.53125    13.82088     0.66106
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    56     0    94    95     5.47604    -4.19614     4.76393     8.48060     1.27710
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    56     0    96    97     6.51314    -4.53697     5.94149     9.99797     1.28571
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    56     0    98    99     5.68951    -1.35628     2.27642     6.37471     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    56     0     0     0     3.79983    -0.08014     0.51463     3.94877     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0   100   101     1.23096    -0.54798     0.78904     1.56727     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    56     0     0     0    11.21284    -1.17061     2.04009    11.49534     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    56     0     0     0    14.63164     0.18583     2.98621    14.96395     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    56     0   102   103     2.96460    -0.52251     0.90604     3.20990     0.64860
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    56     0   104   105     4.44654     0.17094    -0.28627     4.52533     0.77181
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    56     0   106   107     9.21447     0.48628     1.03460     9.35191     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    56     0     0     0     8.48327     0.07673     1.01924     8.59598     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    56     0   108   110     4.46135     0.18602    -0.45694     4.55032     0.74726
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    56     0   111   112    16.22366     1.02765    -0.51809    16.28762     0.86900
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    48    55    73    90  -176.18066    89.22748   -94.30031   252.02920   125.00000
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    72     0     0     0   -30.24276    13.13745     7.20216    33.75399     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    72     0   113   114   -37.42700    16.36720     7.51356    41.55037     1.14628
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    72     0     0     0    -1.71351     1.20184     0.50599     2.15778     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    72     0   115   116    -8.97712     3.98865     1.87182    10.02722     0.73711
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    72     0   117   118    -2.92607     1.80825     1.63731     4.00323     1.23019
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    72     0   119   120    -2.62503     1.37705    -0.82522     3.25528     1.06245
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   121   122    -0.08031    -0.51132    -0.86500     1.10832     0.46070
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    72     0   123   125    -0.43387     0.59107    -0.20599     0.93795     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    72     0   126   127    -0.83541    -0.56622    -0.86951     1.50123     0.69219
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    72     0   128   129    -3.28024    -0.69424    -5.82197     6.76529     0.79486
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    72     0   130   131    -2.58045     2.33554    -4.06601     5.52020     1.35154
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    72     0   132   133    -1.74688     0.36267    -3.50164     4.05570     1.00207
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    72     0   134   135    -9.14999     4.87747   -10.51412    14.82389     1.29958
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    72     0   136   137    -4.55435     2.78434    -5.24799     7.52557     0.77342
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    72     0   138   140    -4.29243     2.43555    -5.60633     7.51011     0.78356
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    72     0   141   142   -13.53347     8.21375   -15.86406    22.45271     1.35481
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    72     0   143   144   -17.05621     9.98129   -19.05521    27.47856     1.19583
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    72     0   145   146   -34.72554    21.53715   -40.58811    57.60180     0.92780
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    57     0     0     0    73.07424   -72.87520    52.32761   115.71113     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     3.29891    -2.15890     2.86530     4.87576     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0     5.43880    -4.27927     5.66595     8.94512     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    59     0   147   148     4.30303    -3.70557     4.06339     7.02223     0.74383
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     1.17300    -0.49057     0.70053     1.45837     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    60     0   149   150     6.19576    -4.43819     5.68789     9.55720     0.95025
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0     0.31737    -0.09877     0.25360     0.44077     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    61     0     0     0     5.09461    -1.19014     1.94461     5.65980     0.93827
                                                               150.300     -35.829      60.136     168.400
   99  pi-                   1       -211    61     0     0     0     0.59490    -0.16614     0.33181     0.71490     0.13957
                                                               150.300     -35.829      60.136     168.400
  100  gamma                 1         22    63     0     0     0     0.20501    -0.13999     0.11403     0.27318     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    63     0     0     0     1.02596    -0.40799     0.67501     1.29410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     0.87094     0.09123     0.35812     0.95634     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   151   152     2.09366    -0.61374     0.54792     2.25356     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    67     0   153   153     3.09952     0.12725    -0.39256     3.16622     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0     1.34702     0.04369     0.10630     1.35910     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    68     0     0     0     7.99574     0.33558     0.85069     8.10238     0.93827
                                                               392.881      20.734      44.113     398.741
  107  pi-                   1       -211    68     0     0     0     1.21873     0.15069     0.18390     1.24953     0.13957
                                                               392.881      20.734      44.113     398.741
  108  pi-                   1       -211    70     0     0     0     1.36322     0.15546     0.00059     1.37913     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     2.65172     0.07155    -0.28237     2.67132     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   154   155     0.44641    -0.04100    -0.17517     0.49987     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    71     0   156   156    11.01582     0.43951    -0.27721    11.03929     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     5.20784     0.58814    -0.24087     5.24833     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    74     0   157   158   -20.05840     8.63219     4.20984    22.25189     0.75469
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   159   160   -17.36860     7.73501     3.30372    19.29848     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0    -8.40584     3.69466     1.86069     9.36965     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0    -0.57128     0.29398     0.01113     0.65757     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    77     0   161   163    -1.21298     0.70625     0.65707     1.73840     0.78752
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0    -1.71309     1.10201     0.98024     2.26483     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    78     0   164   165    -2.03159     1.22028    -0.52118     2.55623     0.80390
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0    -0.59344     0.15677    -0.30404     0.69905     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0    -0.03669     0.01640    -0.20949     0.25491     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   166   167    -0.04362    -0.52772    -0.65551     0.85341     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.29310     0.26925    -0.18389     0.46011     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0    -0.03293     0.09778     0.05935     0.18343     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   168   169    -0.10785     0.22404    -0.08144     0.29441     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0    -0.47471     0.00514    -0.55573     0.74410     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   170   171    -0.36070    -0.57136    -0.31378     0.75713     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0    -0.82739     0.14964    -1.62281     1.82770     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   172   173    -2.45285    -0.84388    -4.19916     4.93758     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    83     0   174   176    -2.44970     1.91850    -3.14747     4.49407     0.77998
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   177   178    -0.13076     0.41703    -0.91854     1.02613     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    84     0   179   181    -1.01007     0.35527    -2.71517     2.96956     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   182   183    -0.73681     0.00741    -0.78646     1.08614     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    85     0   184   186    -7.60439     4.12250    -9.22258    12.66833     0.78033
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0    -1.54560     0.75497    -1.29154     2.15555     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    86     0     0     0    -2.26908     1.60766    -3.15600     4.20870     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    86     0   187   188    -2.28526     1.17668    -2.09199     3.31687     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    87     0     0     0    -1.47724     1.11061    -2.09810     2.79950     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    87     0     0     0    -0.53445     0.15955    -0.73541     0.93349     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    87     0   189   190    -2.28073     1.16540    -2.77281     3.77712     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    88     0   191   192    -9.01486     5.07115    -9.96445    14.38318     0.77546
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   193   194    -4.51860     3.14260    -5.89962     8.06954     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    89     0   195   197   -13.02582     7.70611   -15.00285    21.32539     0.79404
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    89     0     0     0    -4.03040     2.27517    -4.05236     6.15318     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  K+                    1        321    90     0     0     0   -21.59230    13.67951   -25.10931    35.83403     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   198   199   -13.13324     7.85764   -15.47880    21.76778     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    94     0     0     0     3.26538    -2.63066     3.30719     5.34229     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    94     0   200   201     1.03765    -1.07490     0.75620     1.67994     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311    96     0   202   202     4.47057    -2.91822     4.24801     6.84071     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    96     0     0     0     1.72519    -1.51997     1.43988     2.71649     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0     1.96246    -0.54963     0.48713     2.09538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     0.13120    -0.06411     0.06079     0.15817     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  (KS0)                 2        310   104     0   203   204     3.09952     0.12725    -0.39256     3.16622     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   110     0     0     0     0.08817     0.03694    -0.06992     0.11844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   110     0     0     0     0.35825    -0.07794    -0.10525     0.38144     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  (KS0)                 2        310   111     0   205   206    11.01582     0.43951    -0.27721    11.03929     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   113     0     0     0    -5.81967     2.25153     1.41378     6.39970     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   113     0     0     0   -14.23873     6.38067     2.79605    15.85218     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0   -12.53938     5.54072     2.42828    13.92237     0.00000
                                                                -0.006       0.003       0.001       0.006
  160  gamma                 1         22   114     0     0     0    -4.82922     2.19429     0.87544     5.37612     0.00000
                                                                -0.006       0.003       0.001       0.006
  161  pi-                   1       -211   117     0     0     0    -0.33874    -0.05125     0.01241     0.37015     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   117     0     0     0    -0.35636     0.24884     0.15414     0.48182     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   117     0   207   208    -0.51788     0.50866     0.49051     0.88643     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   119     0     0     0    -1.31023     1.16821    -0.44694     1.81677     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   119     0   209   210    -0.72136     0.05207    -0.07425     0.73946     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0    -0.01000    -0.45343    -0.60966     0.75986     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.03362    -0.07429    -0.04585     0.09355     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   125     0     0     0    -0.05227     0.18922    -0.10753     0.22383     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   125     0     0     0    -0.05557     0.03482     0.02609     0.07058     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   127     0     0     0    -0.31720    -0.39583    -0.24867     0.56492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   127     0     0     0    -0.04351    -0.17553    -0.06511     0.19221     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   129     0     0     0    -1.35076    -0.39624    -2.31045     2.70550     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  173  gamma                 1         22   129     0     0     0    -1.10209    -0.44764    -1.88871     2.23208     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  174  pi-                   1       -211   130     0     0     0    -0.30439     0.16776    -0.26253     0.45738     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   130     0     0     0    -1.34425     0.79225    -1.63685     2.26571     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   130     0   211   212    -0.80106     0.95850    -1.24809     1.77098     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   131     0     0     0    -0.05285     0.05359    -0.08537     0.11381     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   131     0     0     0    -0.07791     0.36345    -0.83316     0.91232     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  (pi0)                 2        111   132     0   213   214    -0.34715     0.19929    -1.13492     1.21098     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   132     0   215   216    -0.37051     0.15174    -0.66072     0.78426     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   132     0   217   218    -0.29241     0.00424    -0.91954     0.97431     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   133     0     0     0    -0.11522    -0.04376    -0.16201     0.20356     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   133     0     0     0    -0.62160     0.05116    -0.62446     0.88258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  pi+                   1        211   134     0     0     0    -2.32134     1.11138    -2.84208     3.83675     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   134     0     0     0    -4.90407     2.84190    -5.91423     8.19291     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   134     0   219   220    -0.37898     0.16923    -0.46628     0.63867     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0    -0.00398     0.00660    -0.01660     0.01830     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   137     0     0     0    -2.28128     1.17007    -2.07539     3.29857     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   140     0     0     0    -0.73695     0.42236    -0.99157     1.30564     0.00000
                                                                -0.000       0.000      -0.001       0.001
  190  gamma                 1         22   140     0     0     0    -1.54378     0.74304    -1.78124     2.47148     0.00000
                                                                -0.000       0.000      -0.001       0.001
  191  pi+                   1        211   141     0     0     0    -1.24112     0.45520    -1.20728     1.79572     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   141     0   221   222    -7.77374     4.61595    -8.75717    12.58746     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   142     0     0     0    -3.12873     2.14246    -4.14601     5.61859     0.00000
                                                                -0.000       0.000      -0.000       0.001
  194  gamma                 1         22   142     0     0     0    -1.38987     1.00015    -1.75360     2.45095     0.00000
                                                                -0.000       0.000      -0.000       0.001
  195  pi-                   1       -211   143     0     0     0    -2.88269     1.92623    -3.38706     4.84890     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   143     0     0     0    -3.90283     2.18641    -4.73854     6.51811     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   143     0   223   224    -6.24030     3.59347    -6.87726     9.95838     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   146     0     0     0    -6.36824     3.88363    -7.50969    10.58454     0.00000
                                                                -0.005       0.003      -0.006       0.009
  199  gamma                 1         22   146     0     0     0    -6.76500     3.97402    -7.96911    11.18324     0.00000
                                                                -0.005       0.003      -0.006       0.009
  200  gamma                 1         22   148     0     0     0     0.24051    -0.17216     0.14535     0.32956     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   148     0     0     0     0.79714    -0.90275     0.61086     1.35038     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  KL0                   1        130   149     0     0     0     4.47057    -2.91822     4.24801     6.84071     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   153     0     0     0     1.33387    -0.14813    -0.15957     1.35871     0.13957
                                                                22.844       0.938      -2.893      23.336
  204  pi-                   1       -211   153     0     0     0     1.76564     0.27538    -0.23299     1.80751     0.13957
                                                                22.844       0.938      -2.893      23.336
  205  (pi0)                 2        111   156     0   225   226     3.19150     0.03682     0.07641     3.19548     0.13498
                                                                21.299       0.850      -0.536      21.345
  206  (pi0)                 2        111   156     0   227   228     7.82431     0.40269    -0.35362     7.84381     0.13498
                                                                21.299       0.850      -0.536      21.345
  207  gamma                 1         22   163     0     0     0    -0.30123     0.21286     0.28484     0.46602     0.00000
                                                                -0.000       0.000       0.000       0.001
  208  gamma                 1         22   163     0     0     0    -0.21665     0.29581     0.20568     0.42041     0.00000
                                                                -0.000       0.000       0.000       0.001
  209  gamma                 1         22   165     0     0     0    -0.31923    -0.03852    -0.05942     0.32699     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   165     0     0     0    -0.40212     0.09058    -0.01483     0.41247     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   176     0     0     0    -0.75091     0.86272    -1.09379     1.58257     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   176     0     0     0    -0.05014     0.09578    -0.15430     0.18841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   179     0     0     0    -0.33448     0.17284    -0.91969     0.99377     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   179     0     0     0    -0.01267     0.02645    -0.21522     0.21721     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   180     0     0     0    -0.19738     0.01027    -0.34078     0.39395     0.00000
                                                                -0.000       0.000      -0.001       0.001
  216  gamma                 1         22   180     0     0     0    -0.17313     0.14146    -0.31993     0.39031     0.00000
                                                                -0.000       0.000      -0.001       0.001
  217  gamma                 1         22   181     0     0     0    -0.09097    -0.05372    -0.40893     0.42236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   181     0     0     0    -0.20144     0.05796    -0.51061     0.55196     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   186     0     0     0     0.00994     0.01135    -0.02805     0.03185     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   186     0     0     0    -0.38892     0.15788    -0.43822     0.60682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   192     0     0     0    -3.42846     2.07245    -3.79805     5.52038     0.00000
                                                                -0.001       0.001      -0.002       0.002
  222  gamma                 1         22   192     0     0     0    -4.34528     2.54350    -4.95911     7.06708     0.00000
                                                                -0.001       0.001      -0.002       0.002
  223  gamma                 1         22   197     0     0     0    -4.06484     2.33849    -4.56721     6.54605     0.00000
                                                                -0.002       0.001      -0.002       0.003
  224  gamma                 1         22   197     0     0     0    -2.17547     1.25498    -2.31005     3.41233     0.00000
                                                                -0.002       0.001      -0.002       0.003
  225  gamma                 1         22   205     0     0     0     0.83837     0.05610     0.05723     0.84219     0.00000
                                                                21.300       0.850      -0.536      21.345
  226  gamma                 1         22   205     0     0     0     2.35314    -0.01929     0.01918     2.35329     0.00000
                                                                21.300       0.850      -0.536      21.345
  227  gamma                 1         22   206     0     0     0     4.60376     0.17542    -0.23323     4.61300     0.00000
                                                                21.300       0.850      -0.536      21.346
  228  gamma                 1         22   206     0     0     0     3.22056     0.22727    -0.12039     3.23081     0.00000
                                                                21.300       0.850      -0.536      21.346
 on entry to user_fragment call;   ncount=       16000



                  Event listing (HEP format)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00144    -0.00286     0.00196     0.00376     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00020    -0.00101    -0.01068     0.01073     0.00000
    3  s                     1          3     0     0     0     0  -129.19902   -63.78484  -132.01699   195.42103     0.00000
    4  s~                    1         -3     0     0     0     0     7.08228   -37.54922   -27.51560    47.08727     0.00000
    5  H_10                  1         25     0     0     0     0   122.11838   101.33793   159.58882   257.44100   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144029D-02  0.286181D-02  0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.201041D-03  0.100659D-02 -0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.129199D+03 -0.637848D+02 -0.132017D+03  0.195421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.708228D+01 -0.375492D+02 -0.275156D+02  0.470873D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122118D+03  0.101338D+03  0.159589D+03  0.257441D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       16000



                  Event listing (HEP format with vertices)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00144    -0.00286     0.00196     0.00376     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00020    -0.00101    -0.01068     0.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8  -129.19902   -63.78484  -132.01699   195.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9     7.08228   -37.54922   -27.51560    47.08727     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00144    -0.00286     0.00196     0.00376     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00020    -0.00101    -0.01068     0.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11  -129.19902   -63.78484  -132.01699   195.42103     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11     7.08228   -37.54922   -27.51560    47.08727     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -122.11674  -101.33406  -159.53258   242.50830    90.43527
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15  -128.95556   -65.07565  -132.96288   197.03972    16.76750
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    18    18     6.83882   -36.25841   -26.56971    45.46858     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    16    17   -98.94372   -56.34407   -99.40705   151.18186     3.11063
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    19    19   -30.01184    -8.73157   -33.55582    45.85787     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s)                   2          3    14     0    21    21   -47.20677   -25.09701   -46.73719    71.01199     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    20    20   -51.73695   -31.24707   -52.66987    80.16986     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    13     0    38    38     6.83882   -36.25841   -26.56971    45.46858     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    38    38   -30.01184    -8.73157   -33.55582    45.85787     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    38    38   -51.73695   -31.24707   -52.66987    80.16986     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (s)                   2          3    16     0    38    38   -47.20677   -25.09701   -46.73719    71.01199     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    10     0    24    24    62.88101   104.51623    48.03317   131.09195     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    10     0    24    24    59.23737    -3.17830   111.55566   126.34905     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    62.50740   103.33813    48.11122   130.32870     9.21609
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30    59.61098    -2.00021   111.47760   127.11229    13.14570
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    33    33    62.83014   102.95876    48.01010   129.82046     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -0.32274     0.37938     0.10112     0.50824     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    31    32    59.47471    -2.30642   110.10956   125.70379    11.60893
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     0.13627     0.30622     1.36804     1.40850     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    37    37    53.58397    -0.67417    90.64281   105.29988     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     5.89073    -1.63225    19.46675    20.40390     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    27     0    56    56    62.83014   102.95876    48.01010   129.82046     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    56    56    -0.32274     0.37938     0.10112     0.50824     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    56    56     0.13627     0.30622     1.36804     1.40850     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    56    56     5.89073    -1.63225    19.46675    20.40390     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    31     0    56    56    53.58397    -0.67417    90.64281   105.29988     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    18    21    39    55  -122.11674  -101.33406  -159.53258   242.50830    90.43527
                                                                 0.000       0.000       0.000       0.000
   39  (Xi*~0)               2      -3324    38     0    68    69     3.65124   -19.19424   -13.97888    24.07369     1.54365
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    38     0    70    71     1.10649    -8.75947    -6.77435    11.16417     0.89112
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma*0)             2       3214    38     0    72    73     1.22228    -6.49655    -4.89755     8.34296     1.38561
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    38     0     0     0    -0.37990     0.13448    -0.43436     0.77118     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    38     0     0     0    -1.05101    -0.80630    -1.16917     1.77234     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    38     0    74    75    -1.12905    -1.37640    -2.62776     3.39499     1.20484
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~0)             2      -3212    38     0    76    77    -1.22959    -0.60203    -2.06447     2.74928     1.19255
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    38     0     0     0    -0.98759    -0.88556    -0.74447     1.59920     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (Xi0)                 2       3322    38     0    78    79    -9.53092    -2.28792   -10.14247    14.16586     1.31490
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    38     0     0     0    -3.78752    -1.15778    -3.80472     5.51411     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    38     0    80    80    -3.93280    -1.31212    -4.78444     6.35037     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    38     0     0     0    -8.09424    -3.95010    -9.10365    12.84053     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -0.19710    -0.13643    -0.10061     0.29507     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (Delta-)              2       1114    38     0    81    82   -10.58047    -5.89766   -11.92558    17.03594     1.12918
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    38     0    83    84   -25.09137   -13.94093   -24.61638    37.82724     1.00393
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    38     0    85    86   -23.29469   -13.16415   -23.58510    35.67826     0.86270
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    38     0    87    88   -38.81049   -21.50088   -38.77862    58.93311     0.88727
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    33    37    57    67   122.11838   101.33793   159.58882   257.44100   125.00000
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    56     0    89    90    21.33899    35.04186    16.80966    44.35646     1.28347
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    56     0    91    92    30.36976    48.96324    22.18356    61.74775     0.97658
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    56     0    93    94     6.21260    10.22865     4.50449    12.80594     0.69283
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    56     0    95    97     2.72967     5.37731     3.42534     6.97742     0.76481
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    56     0    98    99     1.45729     2.35468     1.58435     3.34876     1.01773
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    56     0   100   101     0.59011     1.64188     0.84862     2.29355     1.22319
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    56     0   102   103     2.56968    -0.61575     8.16478     8.66492     1.19784
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    56     0   104   105     3.75799    -0.84217    10.79852    11.54136     1.32790
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    56     0   106   106     3.98412    -0.35504     5.85970     7.11218     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    56     0   107   108     3.39405     0.04832     6.71331     7.57934     0.92518
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    56     0   109   109    45.71413    -0.50505    78.69650    91.01332     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (Xi~+)                2      -3312    39     0   110   111     2.83610   -14.70561   -10.66086    18.43090     1.32130
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    39     0     0     0     0.81513    -4.48863    -3.31802     5.64278     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    40     0   112   112     0.47339    -3.05716    -2.29051     3.88129     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    40     0   113   114     0.63310    -5.70232    -4.48385     7.28288     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    41     0   115   116     1.20158    -5.59789    -4.05985     7.10685     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    41     0   117   118     0.02070    -0.89866    -0.83770     1.23612     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    44     0   119   121    -0.99959    -1.44293    -2.17857     2.90389     0.77795
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    44     0   122   123    -0.12946     0.06653    -0.44919     0.49110     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    45     0   124   125    -1.17202    -0.54190    -1.83823     2.50821     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    45     0     0     0    -0.05757    -0.06014    -0.22624     0.24107     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    47     0   126   127    -8.89210    -2.19537    -9.37252    13.15210     1.11568
                                                              -133.237     -31.984    -141.786     198.030
   79  (pi0)                 2        111    47     0   128   129    -0.63883    -0.09255    -0.76995     1.01376     0.13498
                                                              -133.237     -31.984    -141.786     198.030
   80  (KS0)                 2        310    49     0   130   131    -3.93280    -1.31212    -4.78444     6.35037     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    52     0     0     0    -7.95576    -4.36999    -8.91366    12.75645     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -2.62470    -1.52768    -3.01192     4.27949     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    53     0   132   133   -11.64724    -6.41368   -11.03973    17.29072     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0   -13.44412    -7.52725   -13.57665    20.53653     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0   -16.39134    -8.83778   -16.46488    24.85747     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   134   135    -6.90335    -4.32637    -7.12021    10.82079     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    55     0     0     0   -13.76683    -7.77506   -13.82014    21.00517     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0   -25.04366   -13.72582   -24.95849    37.92794     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    57     0   136   136    11.42996    18.13273     8.51451    23.06912     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    57     0   137   138     9.90903    16.90912     8.29515    21.28734     0.48380
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    58     0   139   141    27.84804    45.04708    20.22785    56.69408     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     2.52172     3.91616     1.95571     5.05368     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     3.42476     5.67058     2.15554     6.96780     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   142   143     2.78784     4.55807     2.34895     5.83814     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     1.49953     2.97754     1.61571     3.70734     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     0.68013     1.04177     0.86123     1.51956     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   144   145     0.55000     1.35800     0.94839     1.75052     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     1.37068     2.39642     1.39229     3.09508     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   146   147     0.08661    -0.04173     0.19207     0.25368     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    62     0   148   149     0.38485     0.60823     0.30343     1.09886     0.77289
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0     0.20526     1.03365     0.54519     1.19469     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    63     0   150   152     1.97953    -0.49908     7.15255     7.47918     0.78202
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0     0.59015    -0.11667     1.01223     1.18574     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    64     0   153   154     3.31831    -0.40426     8.89703     9.53632     0.78074
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0     0.43968    -0.43791     1.90148     2.00504     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    65     0   155   156     3.98412    -0.35504     5.85970     7.11218     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    66     0   157   157     3.22732    -0.02880     6.46047     7.23890     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   158   159     0.16673     0.07713     0.25284     0.34043     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    67     0     0     0    45.71413    -0.50505    78.69650    91.01332     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (Lambda~0)            2      -3122    68     0   160   161     2.64453   -13.09496    -9.44174    16.39703     1.11568
                                                                32.056    -166.214    -120.497     208.320
  111  pi+                   1        211    68     0     0     0     0.19157    -1.61066    -1.21912     2.03387     0.13957
                                                                32.056    -166.214    -120.497     208.320
  112  KL0                   1        130    70     0     0     0     0.47339    -3.05716    -2.29051     3.88129     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0     0.04619    -0.82303    -0.62521     1.03460     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    71     0     0     0     0.58691    -4.87929    -3.85864     6.24828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  p+                    1       2212    72     0     0     0     1.13819    -5.23536    -3.76800     6.61685     0.93827
                                                                 2.509     -11.689      -8.477      14.840
  116  pi-                   1       -211    72     0     0     0     0.06339    -0.36253    -0.29185     0.49000     0.13957
                                                                 2.509     -11.689      -8.477      14.840
  117  gamma                 1         22    73     0     0     0     0.06443    -0.22998    -0.21550     0.32169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    73     0     0     0    -0.04373    -0.66868    -0.62221     0.91443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    74     0     0     0    -0.24250    -0.05899    -0.34981     0.45181     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.19486    -0.68866    -0.80790     1.08831     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   162   163    -0.56222    -0.69528    -1.02086     1.36378     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    75     0     0     0    -0.14594     0.07254    -0.30467     0.34552     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    75     0     0     0     0.01648    -0.00600    -0.14452     0.14558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  p~-                   1      -2212    76     0     0     0    -0.99587    -0.38996    -1.64636     2.17593     0.93827
                                                                -4.141      -1.915      -6.495       8.863
  125  pi+                   1        211    76     0     0     0    -0.17615    -0.15194    -0.19186     0.33227     0.13957
                                                                -4.141      -1.915      -6.495       8.863
  126  p+                    1       2212    78     0     0     0    -7.12095    -1.79424    -7.40561    10.47142     0.93827
                                                              -414.859    -101.513    -438.624     614.572
  127  pi-                   1       -211    78     0     0     0    -1.77115    -0.40113    -1.96690     2.68068     0.13957
                                                              -414.859    -101.513    -438.624     614.572
  128  gamma                 1         22    79     0     0     0    -0.51823    -0.02788    -0.56352     0.76609     0.00000
                                                              -133.237     -31.984    -141.786     198.031
  129  gamma                 1         22    79     0     0     0    -0.12060    -0.06468    -0.20643     0.24767     0.00000
                                                              -133.237     -31.984    -141.786     198.031
  130  pi+                   1        211    80     0     0     0    -2.38150    -0.88874    -3.19324     4.08383     0.13957
                                                              -603.818    -201.455    -734.572     974.995
  131  pi-                   1       -211    80     0     0     0    -1.55130    -0.42338    -1.59120     2.26654     0.13957
                                                              -603.818    -201.455    -734.572     974.995
  132  gamma                 1         22    83     0     0     0    -3.24403    -2.00902    -3.36613     5.08829     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -8.40322    -4.40466    -7.67360    12.20242     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0    -1.99862    -1.21813    -2.11711     3.15603     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    86     0     0     0    -4.90473    -3.10825    -5.00310     7.66476     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  KL0                   1        130    89     0     0     0    11.42996    18.13273     8.51451    23.06912     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0     5.13898     8.44923     4.31113    10.78907     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   164   165     4.77005     8.45989     3.98402    10.49827     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   166   167     8.03209    12.77791     5.65185    16.11680     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   168   169     8.07137    13.05805     5.92478    16.45542     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   170   172    11.74458    19.21111     8.65122    24.12185     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    94     0     0     0     1.36984     2.15318     1.06706     2.76609     0.00000
                                                                 0.001       0.001       0.001       0.002
  143  gamma                 1         22    94     0     0     0     1.41800     2.40489     1.28189     3.07204     0.00000
                                                                 0.001       0.001       0.001       0.002
  144  gamma                 1         22    97     0     0     0     0.24098     0.43224     0.29754     0.57743     0.00000
                                                                 0.000       0.001       0.001       0.001
  145  gamma                 1         22    97     0     0     0     0.30902     0.92577     0.65085     1.17309     0.00000
                                                                 0.000       0.001       0.001       0.001
  146  gamma                 1         22    99     0     0     0     0.11867    -0.03957     0.18031     0.21946     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0    -0.03206    -0.00217     0.01175     0.03422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  pi+                   1        211   100     0     0     0     0.32338     0.67981     0.01390     0.76576     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   100     0   173   174     0.06148    -0.07159     0.28953     0.33310     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   102     0     0     0     0.98518    -0.26022     3.15530     3.31869     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0     0.75509    -0.36619     3.00008     3.11836     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   175   176     0.23927     0.12733     0.99718     1.04213     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   104     0     0     0     0.39786    -0.25754     1.03304     1.14511     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   104     0     0     0     2.92045    -0.14673     7.86399     8.39121     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   106     0     0     0     3.41838    -0.22544     4.85749     5.94566     0.13957
                                                                 5.783      -0.515       8.506      10.324
  156  pi-                   1       -211   106     0     0     0     0.56574    -0.12960     1.00222     1.16652     0.13957
                                                                 5.783      -0.515       8.506      10.324
  157  KL0                   1        130   107     0     0     0     3.22732    -0.02880     6.46047     7.23890     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   108     0     0     0     0.18395     0.05115     0.18537     0.26611     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   108     0     0     0    -0.01722     0.02597     0.06747     0.07432     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  p~-                   1      -2212   110     0     0     0     2.08051   -10.20483    -7.28453    12.74409     0.93827
                                                                69.859    -353.406    -255.466     442.715
  161  pi+                   1        211   110     0     0     0     0.56403    -2.89012    -2.15721     3.65294     0.13957
                                                                69.859    -353.406    -255.466     442.715
  162  gamma                 1         22   121     0     0     0    -0.56251    -0.68801    -1.02399     1.35585     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  163  gamma                 1         22   121     0     0     0     0.00028    -0.00727     0.00313     0.00792     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  164  gamma                 1         22   138     0     0     0     3.94104     7.08511     3.30635     8.75571     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   138     0     0     0     0.82901     1.37478     0.67767     1.74256     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   139     0     0     0     0.84962     1.41705     0.59340     1.75556     0.00000
                                                                 0.001       0.001       0.000       0.001
  167  gamma                 1         22   139     0     0     0     7.18247    11.36087     5.05845    14.36124     0.00000
                                                                 0.001       0.001       0.000       0.001
  168  gamma                 1         22   140     0     0     0     7.97175    12.87279     5.83361    16.22617     0.00000
                                                                 0.004       0.006       0.003       0.008
  169  gamma                 1         22   140     0     0     0     0.09962     0.18526     0.09118     0.22925     0.00000
                                                                 0.004       0.006       0.003       0.008
  170  gamma                 1         22   141     0     0     0     1.18151     1.94343     0.83282     2.42209     0.00000
                                                                 0.004       0.007       0.003       0.009
  171  e-                    1         11   141     0     0     0     5.81454     9.54162     4.31503    11.97793     0.00051
                                                                 0.004       0.007       0.003       0.009
  172  e+                    1        -11   141     0     0     0     4.74852     7.72606     3.50336     9.72183     0.00051
                                                                 0.004       0.007       0.003       0.009
  173  gamma                 1         22   149     0     0     0    -0.01282    -0.08545     0.12412     0.15123     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   149     0     0     0     0.07430     0.01386     0.16541     0.18186     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   152     0     0     0     0.22691     0.11868     0.99435     1.02679     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   152     0     0     0     0.01235     0.00865     0.00283     0.01534     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       17000



                  Event listing (HEP format)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01079    -0.04932     0.08127     0.09567     0.00000
    2  gamma                 1         22     0     0     0     0     0.00583    -0.00502  -171.22017   171.22017     0.00000
    3  s                     1          3     0     0     0     0    45.74273   -58.11799    34.69813    81.69491     0.00000
    4  s~                    1         -3     0     0     0     0    -5.29475    19.25122    53.33024    56.94522     0.00000
    5  H_10                  1         25     0     0     0     0   -40.44302    38.92112    68.12808   153.02590   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107871D-01  0.493220D-01  0.223911D+03  0.223911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.582547D-02  0.502250D-02 -0.677548D+02  0.677548D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.457427D+02 -0.581180D+02  0.346981D+02  0.816949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.529475D+01  0.192512D+02  0.533302D+02  0.569452D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.404430D+02  0.389211D+02  0.681281D+02  0.153026D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       17000



                  Event listing (HEP format with vertices)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.01079    -0.04932     0.08127     0.09567     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00583    -0.00502  -171.22017   171.22017     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8    45.74273   -58.11799    34.69813    81.69491     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9    -5.29475    19.25122    53.33024    56.94522     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.01079    -0.04932     0.08127     0.09567     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00583    -0.00502  -171.22017   171.22017     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11    45.74273   -58.11799    34.69813    81.69491     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11    -5.29475    19.25122    53.33024    56.94522     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    28    29   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    40.44798   -38.86677    88.02837   138.64013    91.24377
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    14    15    44.98648   -55.66106    40.97495    88.27642    31.49354
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    16    17    -4.53850    16.79428    47.05342    50.36371     4.45340
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    12     0    18    19    26.52144   -11.13332     9.09750    30.29891     2.81451
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    20    21    18.46504   -44.52773    31.87744    57.97751     4.64151
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    13     0    22    22    -3.74730    16.68652    43.97750    47.18583     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    23    23    -0.79120     0.10776     3.07592     3.17788     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    14     0    27    27     6.95300    -2.64308     1.10627     7.52023     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    26    26    19.56844    -8.49024     7.99124    22.77868     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    15     0    24    24     1.51378    -8.15318     5.75884    10.09604     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    15     0    25    25    16.95126   -36.37456    26.11860    47.88147     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    16     0    47    47    -3.74730    16.68652    43.97750    47.18583     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    47    47    -0.79120     0.10776     3.07592     3.17788     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    47    47     1.51378    -8.15318     5.75884    10.09604     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    47    47    16.95126   -36.37456    26.11860    47.88147     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    47    47    19.56844    -8.49024     7.99124    22.77868     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    18     0    47    47     6.95300    -2.64308     1.10627     7.52023     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    10     0    30    30    -2.65991   -41.47833    44.93451    61.21182     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    10     0    30    30   -37.78311    80.39944    23.19357    91.81408     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    -2.77071   -40.26626    44.10568    60.34715     8.21090
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    35    36   -37.67231    79.18737    24.02239    92.67875    17.95642
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38    -2.72745   -39.76063    44.43786    59.74062     2.42329
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -0.04326    -0.50563    -0.33218     0.60652     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    32     0    39    40   -19.38342    27.33331    14.90734    36.94356     4.44649
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44   -18.28890    51.85406     9.11505    55.73519     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    41    41     0.00482   -11.94023    12.39509    17.21794     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    -2.73227   -27.82040    32.04277    42.52269     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    46    46   -15.90536    22.68893    10.41560    29.60579     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    -3.47805     4.64438     4.49174     7.33777     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    65    65     0.00482   -11.94023    12.39509    17.21794     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    65    65    -2.73227   -27.82040    32.04277    42.52269     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    65    65    -0.04326    -0.50563    -0.33218     0.60652     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    65    65   -18.28890    51.85406     9.11505    55.73519     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    65    65    -3.47805     4.64438     4.49174     7.33777     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    39     0    65    65   -15.90536    22.68893    10.41560    29.60579     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    22    27    48    64    40.44798   -38.86677    88.02837   138.64013    91.24377
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    47     0    83    83    -0.34190     1.73230     4.24941     4.62849     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    84    85    -3.33490    13.67073    37.14370    39.72713     0.76164
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    47     0     0     0     0.26265    -0.11825     0.16200     0.35874     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    47     0    86    87    -0.18826     0.95887     4.05865     4.35587     1.24343
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    47     0    88    89    -1.03910    -1.15569     2.71393     3.36246     1.23504
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    47     0    90    91     1.70238    -5.36017     3.55380     6.71952     0.94494
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    47     0    92    93     6.67382   -15.78198    11.24612    20.53596     1.28048
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0     1.52362    -3.27250     1.82234     4.04612     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    94    95     4.11140    -8.01000     6.10067    10.87659     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    47     0    96    96     3.60763    -7.59271     6.00713    10.34396     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    47     0    97    97     0.67294    -0.84844     0.48153     1.28540     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    98    99     3.00821    -1.47485     1.84038     3.82489     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    47     0   100   101     3.02637    -2.66431     1.81487     4.49260     0.79513
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    47     0   102   103     3.47895    -1.11704     1.18163     3.89958     0.67796
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -0.06740    -0.13741    -0.01442     0.20763     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     2.84783    -1.64488     1.67144     3.69174     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)-)          2     -20323    47     0   104   105    14.50372    -6.05045     3.99517    16.28345     1.49116
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    41    46    66    82   -40.44302    38.92112    68.12808   153.02590   125.00000
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    65     0     0     0    -0.27468    -3.16803     3.29984     4.60917     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    65     0   106   107    -0.42091   -14.53652    17.00083    22.42130     1.48279
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    65     0   108   109    -1.17150   -14.15465    14.51695    20.34778     1.25051
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    65     0   110   112    -0.66454    -1.35028     2.49361     2.96355     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    65     0     0     0     0.35707    -3.98290     3.03842     5.10938     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    65     0   113   114    -0.54712    -1.81044     4.05510     4.61147     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma*0)             2       3214    65     0   115   116    -0.17880     0.62050     0.14003     1.53940     1.39038
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    65     0   117   118    -0.98403     0.88215     0.31170     1.59464     0.83620
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    65     0     0     0    -2.10218     6.21703     0.62202     6.65886     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    65     0   119   120    -0.49133     2.46032     0.22997     2.59083     0.60409
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    65     0   121   122    -6.20029    16.52824     3.04184    17.93557     0.89759
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    65     0   123   124    -5.61018    15.57374     3.12455    16.89536     1.29421
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    65     0   125   125    -0.63029     1.72371     0.32152     1.92860     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (f'_2(1525))          2        335    65     0   126   127    -2.92827     6.86244     2.07130     7.91748     1.65179
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    65     0   128   128    -1.22673     2.06560     1.47171     2.86098     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)-)          2       -215    65     0   129   130    -3.48682     5.31885     2.96573     7.15422     1.39259
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    65     0   131   132   -13.88243    19.67137     9.42297    25.88732     1.29474
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    48     0   133   134    -0.34190     1.73230     4.24941     4.62849     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    49     0     0     0    -1.80920     6.13751    17.38839    18.52884     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    49     0   135   136    -1.52569     7.53321    19.75532    21.19830     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    51     0   137   138    -0.47421     0.53893     3.12009     3.28012     0.71340
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    51     0   139   140     0.28595     0.41994     0.93856     1.07575     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    52     0   141   142    -0.90041    -1.14964     2.72008     3.16874     0.71388
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    52     0   143   144    -0.13869    -0.00605    -0.00615     0.19372     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    53     0     0     0     1.37733    -3.72446     2.80112     4.88453     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    53     0     0     0     0.32505    -1.63571     0.75268     1.83499     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    54     0     0     0     2.75264    -6.41632     4.57683     8.36284     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    54     0   145   147     3.92118    -9.36566     6.66930    12.17311     0.78357
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    56     0     0     0     0.08863    -0.17971     0.11265     0.22987     0.00000
                                                                 0.003      -0.006       0.004       0.008
   95  gamma                 1         22    56     0     0     0     4.02277    -7.83029     5.98802    10.64672     0.00000
                                                                 0.003      -0.006       0.004       0.008
   96  (KS0)                 2        310    57     0   148   149     3.60763    -7.59271     6.00713    10.34396     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    58     0     0     0     0.67294    -0.84844     0.48153     1.28540     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    59     0     0     0     2.73099    -1.35018     1.71504     3.49609     0.00000
                                                                 0.000      -0.000       0.000       0.001
   99  gamma                 1         22    59     0     0     0     0.27722    -0.12467     0.12534     0.32879     0.00000
                                                                 0.000      -0.000       0.000       0.001
  100  gamma                 1         22    60     0     0     0     2.18307    -1.65537     1.53855     3.14217     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   150   151     0.84330    -1.00893     0.27632     1.35043     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    61     0     0     0     0.75577    -0.18072     0.50891     0.93932     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    61     0   152   153     2.72318    -0.93633     0.67272     2.96027     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    64     0   154   155     8.05802    -3.65643     2.16259     9.16622     1.02062
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   156   157     6.44570    -2.39401     1.83258     7.11723     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    67     0     0     0     0.34115    -4.39690     5.11151     6.76907     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    67     0     0     0    -0.76206   -10.13962    11.88932    15.65222     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    68     0   158   160    -0.40399    -9.18029     9.40679    13.17376     0.78698
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.76752    -4.97436     5.11016     7.17402     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.17374    -0.45139     0.53244     0.73274     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -0.31337    -0.53506     1.21776     1.37365     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   161   162    -0.17743    -0.36382     0.74340     0.85716     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    71     0     0     0    -0.57119    -1.60599     3.64617     4.13284     0.93827
                                                               -36.846    -121.923     273.087     310.556
  114  pi+                   1        211    71     0     0     0     0.02406    -0.20445     0.40893     0.47863     0.13957
                                                               -36.846    -121.923     273.087     310.556
  115  (Lambda0)             2       3122    72     0   163   164     0.06947     0.48123     0.08933     1.22030     1.11568
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   165   166    -0.24827     0.13928     0.05069     0.31910     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0    -0.09074     0.55642    -0.01102     0.58090     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -0.89328     0.32573     0.32271     1.01374     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0    -0.03402     1.03190     0.29725     1.08343     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   167   168    -0.45731     1.42842    -0.06727     1.50740     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    76     0     0     0    -5.73221    15.53732     2.93399    16.82612     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   169   170    -0.46808     0.99092     0.10784     1.10945     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)~0)           2       -313    77     0   171   172    -3.62803     9.35196     1.82782    10.23660     0.90840
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   173   174    -1.98215     6.22177     1.29673     6.65876     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    78     0     0     0    -0.63029     1.72371     0.32152     1.92860     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    79     0     0     0    -2.54785     5.08524     1.16234     5.82631     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    79     0     0     0    -0.38041     1.77720     0.90896     2.09117     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    80     0     0     0    -1.22673     2.06560     1.47171     2.86098     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    81     0   175   176    -1.55282     2.15921     0.81037     2.86617     0.69625
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   177   178    -1.93400     3.15964     2.15535     4.28806     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)0)            2        313    82     0   179   180    -7.84761    11.08416     5.49916    14.68130     0.92526
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0    -6.03482     8.58720     3.92381    11.20602     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0     0.07303     0.58103     1.46048     1.57968     0.13957
                                                                -2.310      11.706      28.716      31.278
  134  pi-                   1       -211    83     0     0     0    -0.41493     1.15128     2.78893     3.04881     0.13957
                                                                -2.310      11.706      28.716      31.278
  135  gamma                 1         22    85     0     0     0    -1.24708     6.15065    15.98438    17.17225     0.00000
                                                                -0.000       0.001       0.004       0.004
  136  gamma                 1         22    85     0     0     0    -0.27862     1.38256     3.77093     4.02605     0.00000
                                                                -0.000       0.001       0.004       0.004
  137  pi+                   1        211    86     0     0     0    -0.21302     0.63573     1.84497     1.96797     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    86     0   181   182    -0.26118    -0.09680     1.27512     1.31215     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    87     0     0     0     0.30029     0.38823     0.87235     1.00095     0.00000
                                                                 0.000       0.000       0.000       0.001
  140  gamma                 1         22    87     0     0     0    -0.01435     0.03171     0.06620     0.07479     0.00000
                                                                 0.000       0.000       0.000       0.001
  141  pi-                   1       -211    88     0     0     0    -0.91065    -1.16837     2.46103     2.87585     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   183   184     0.01024     0.01872     0.25906     0.29289     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0    -0.00511    -0.03027     0.03992     0.05036     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.13358     0.02422    -0.04607     0.14336     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  pi+                   1        211    93     0     0     0     1.27197    -3.50608     2.25803     4.36219     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0     1.74455    -3.86421     2.71001     5.03381     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   185   186     0.90465    -1.99537     1.70125     2.77711     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    96     0     0     0     3.06089    -6.15297     4.96099     8.47697     0.13957
                                                                13.022     -27.406      21.683      37.337
  149  pi-                   1       -211    96     0     0     0     0.54675    -1.43973     1.04614     1.86699     0.13957
                                                                13.022     -27.406      21.683      37.337
  150  gamma                 1         22   101     0     0     0     0.60992    -0.79263     0.25147     1.03126     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   101     0     0     0     0.23338    -0.21630     0.02485     0.31917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     0.83543    -0.35175     0.22627     0.93427     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0     1.88775    -0.58457     0.44645     2.02599     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  (K~0)                 2       -311   104     0   187   187     5.92152    -2.51430     1.89463     6.72483     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   104     0     0     0     2.13650    -1.14213     0.26797     2.44139     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   105     0     0     0     2.79640    -1.02634     0.72577     3.06594     0.00000
                                                                 0.001      -0.000       0.000       0.001
  157  gamma                 1         22   105     0     0     0     3.64930    -1.36767     1.10681     4.05129     0.00000
                                                                 0.001      -0.000       0.000       0.001
  158  pi+                   1        211   108     0     0     0    -0.14291    -2.66649     2.98933     4.01075     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   108     0     0     0    -0.04656    -0.76651     0.63401     1.00556     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   108     0   188   189    -0.21452    -5.74729     5.78346     8.15745     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   112     0     0     0    -0.08349    -0.27772     0.59237     0.65955     0.00000
                                                                -0.000      -0.000       0.001       0.001
  162  gamma                 1         22   112     0     0     0    -0.09394    -0.08610     0.15103     0.19761     0.00000
                                                                -0.000      -0.000       0.001       0.001
  163  n0                    1       2112   115     0     0     0     0.07495     0.51853     0.09563     1.08001     0.93957
                                                                10.842      75.099      13.941     190.437
  164  (pi0)                 2        111   115     0   190   191    -0.00547    -0.03730    -0.00630     0.14029     0.13498
                                                                10.842      75.099      13.941     190.437
  165  gamma                 1         22   116     0     0     0    -0.19677     0.10899    -0.02084     0.22590     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   116     0     0     0    -0.05149     0.03029     0.07153     0.09320     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   120     0     0     0    -0.39037     1.32775    -0.07721     1.38610     0.00000
                                                                -0.000       0.001      -0.000       0.001
  168  gamma                 1         22   120     0     0     0    -0.06694     0.10067     0.00994     0.12131     0.00000
                                                                -0.000       0.001      -0.000       0.001
  169  gamma                 1         22   122     0     0     0    -0.44705     0.98337     0.11414     1.08623     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.02103     0.00755    -0.00629     0.02321     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  K-                    1       -321   123     0     0     0    -3.04186     7.11503     1.32798     7.86662     0.49360
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   123     0     0     0    -0.58617     2.23694     0.49984     2.36998     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0    -0.61799     1.76217     0.39985     1.90973     0.00000
                                                                -0.001       0.002       0.001       0.003
  174  gamma                 1         22   124     0     0     0    -1.36416     4.45960     0.89688     4.74904     0.00000
                                                                -0.001       0.002       0.001       0.003
  175  pi-                   1       -211   129     0     0     0    -1.46962     2.11133     0.70915     2.67205     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   129     0   192   193    -0.08320     0.04788     0.10122     0.19411     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   130     0     0     0    -0.50982     0.72926     0.49452     1.01798     0.00000
                                                                -0.000       0.000       0.000       0.001
  178  gamma                 1         22   130     0     0     0    -1.42417     2.43038     1.66083     3.27007     0.00000
                                                                -0.000       0.000       0.000       0.001
  179  K+                    1        321   131     0     0     0    -6.54271     9.31949     4.34478    12.19757     0.49360
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   131     0     0     0    -1.30490     1.76468     1.15438     2.48373     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   138     0     0     0    -0.14384    -0.06556     0.98560     0.99820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   138     0     0     0    -0.11734    -0.03124     0.28952     0.31395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   142     0     0     0     0.00082    -0.01392    -0.01280     0.01892     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   142     0     0     0     0.00941     0.03264     0.27185     0.27397     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   147     0     0     0     0.69900    -1.45988     1.19336     2.01096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   147     0     0     0     0.20565    -0.53549     0.50789     0.76616     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  KL0                   1        130   154     0     0     0     5.92152    -2.51430     1.89463     6.72483     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   160     0     0     0    -0.02667    -1.31260     1.39474     1.91545     0.00000
                                                                -0.000      -0.001       0.001       0.001
  189  gamma                 1         22   160     0     0     0    -0.18785    -4.43469     4.38872     6.24200     0.00000
                                                                -0.000      -0.001       0.001       0.001
  190  gamma                 1         22   164     0     0     0    -0.05034     0.00049    -0.04701     0.06888     0.00000
                                                                10.842      75.099      13.941     190.437
  191  gamma                 1         22   164     0     0     0     0.04487    -0.03779     0.04071     0.07141     0.00000
                                                                10.842      75.099      13.941     190.437
  192  gamma                 1         22   176     0     0     0    -0.08511    -0.02640     0.07087     0.11385     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   176     0     0     0     0.00191     0.07428     0.03035     0.08026     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       18000



                  Event listing (HEP format)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00044     0.00306     0.99503     0.99504     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0     1.47733   -59.78510    59.48802    84.35203     0.00000
    4  s~                    1         -3     0     0     0     0  -109.03962   -56.50991    98.05451   157.15500     0.00000
    5  H_10                  1         25     0     0     0     0   107.56273   116.29195  -158.93106   256.86113   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.436745D-03 -0.306435D-02  0.248490D+03  0.248490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.133013D-09  0.435918D-09 -0.249878D+03  0.249878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3  0.147733D+01 -0.597851D+02  0.594880D+02  0.843520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.109040D+03 -0.565099D+02  0.980545D+02  0.157155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107563D+03  0.116292D+03 -0.158931D+03  0.256861D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       18000



                  Event listing (HEP format with vertices)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00044     0.00306     0.99503     0.99504     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (s)                   2          3     0     0     8     8     1.47733   -59.78510    59.48802    84.35203     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (s~)                  2         -3     0     0     9     9  -109.03962   -56.50991    98.05451   157.15500     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   107.56273   116.29195  -158.93106   256.86113   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00044     0.00306     0.99503     0.99504     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     0    11    11     1.47733   -59.78510    59.48802    84.35203     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (s~)                  2         -3     4     0    11    11  -109.03962   -56.50991    98.05451   157.15500     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32   107.56273   116.29195  -158.93106   256.86113   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -107.56229  -116.29501   157.54253   241.50704    91.71600
                                                                 0.000       0.000       0.000       0.000
   12  (s)                   2          3    11     0    24    24     1.37242   -55.53968    55.26370    78.36208     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    14    15  -108.93471   -60.75533   102.27883   163.14495    24.44043
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3    13     0    16    17  -105.63368   -53.07152    96.09292   152.74287    11.02158
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    25    25    -3.30103    -7.68382     6.18591    10.40208     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    14     0    18    19  -102.33406   -49.81083    93.14458   147.24630     7.22371
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    26    26    -3.29962    -3.26069     2.94834     5.49658     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    20    21  -100.75210   -48.30135    91.00090   144.18420     4.89004
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    27    27    -1.58196    -1.50948     2.14367     3.06210     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    18     0    22    23   -98.63773   -47.20387    89.65606   141.44858     3.44723
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -2.11437    -1.09747     1.34484     2.73562     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    30    30   -87.64153   -40.71598    79.23554   124.96839     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29   -10.99620    -6.48789    10.42053    16.48019     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    12     0    56    56     1.37242   -55.53968    55.26370    78.36208     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    15     0    56    56    -3.30103    -7.68382     6.18591    10.40208     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    56    56    -3.29962    -3.26069     2.94834     5.49658     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    56    56    -1.58196    -1.50948     2.14367     3.06210     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    56    56    -2.11437    -1.09747     1.34484     2.73562     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    56    56   -10.99620    -6.48789    10.42053    16.48019     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    22     0    56    56   -87.64153   -40.71598    79.23554   124.96839     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    10     0    33    33   110.27110    55.60070  -151.80026   195.69038     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    10     0    33    33    -2.70838    60.69125    -7.13080    61.17075     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35   107.56273   116.29195  -158.93106   256.86113   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   107.50620    55.85720  -148.28290   192.53858    20.14139
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    38    39     0.05653    60.43475   -10.64816    64.32255    19.27810
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41    87.98043    37.93508  -119.56927   153.40973     7.62300
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    43    19.52577    17.92212   -28.71364    39.12885     2.03366
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    35     0    48    48     8.18638    27.76652    -1.84690    29.01133     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    45    -8.12985    32.66823    -8.80126    35.31122     6.00933
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    50    50    79.53054    36.10983  -106.45246   137.70041     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    51    51     8.44989     1.82525   -13.11681    15.70932     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52     8.58635     8.57794   -11.85844    16.96847     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    53    53    10.93943     9.34417   -16.85519    22.16038     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54    -2.23076     4.44175    -2.51549     5.57074     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    46    47    -5.89909    28.22648    -6.28578    29.74048     3.66764
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    45     0    49    49    -5.29321    16.73570    -3.92982    17.99039     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    45     0    55    55    -0.60588    11.49078    -2.35595    11.75009     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    71    71     8.18638    27.76652    -1.84690    29.01133     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    46     0    71    71    -5.29321    16.73570    -3.92982    17.99039     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    40     0    80    80    79.53054    36.10983  -106.45246   137.70041     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    80    80     8.44989     1.82525   -13.11681    15.70932     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    80    80     8.58635     8.57794   -11.85844    16.96847     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    80    80    10.93943     9.34417   -16.85519    22.16038     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    80    80    -2.23076     4.44175    -2.51549     5.57074     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    47     0    80    80    -0.60588    11.49078    -2.35595    11.75009     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    24    30    57    70  -107.56229  -116.29501   157.54253   241.50704    91.71600
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma*+)             2       3224    56     0    98    99     0.72069   -30.96839    30.96805    43.82293     1.36699
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0   100   101     0.47942   -15.35434    15.72955    22.00051     0.78626
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    56     0     0     0    -0.45490    -6.21307     5.11724     8.11653     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    56     0   102   103    -1.04438    -4.13147     4.00694     5.90630     0.81795
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    56     0   104   105    -0.32364    -2.80586     2.07704     3.64442     0.99505
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    56     0   106   108    -3.22201    -5.03672     5.70302     8.29911     0.77516
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    56     0   109   110    -1.82374    -1.32612     1.19540     2.62775     0.62568
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0   111   113    -8.78275    -5.47379     8.49795    13.41398     0.78780
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    56     0   114   115    -2.27970    -1.06686     2.11302     3.36952     0.74405
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    56     0   116   117    -3.77574    -3.06139     3.30096     5.92319     0.74801
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    56     0   118   118    -4.70133    -2.38979     4.44816     6.91718     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    56     0     0     0   -10.97681    -4.98612    10.02012    15.68433     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    56     0   119   120   -14.51964    -6.86100    12.76726    20.51620     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    56     0     0     0   -56.85777   -26.62010    51.59781    81.26508     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    48    49    72    79     2.89317    44.50222    -5.77672    47.00172    13.67383
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    71     0   121   122     3.15504    11.52728    -0.64149    12.00154     0.89061
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    71     0   123   124     1.65504     7.54887    -0.94556     7.82705     0.80254
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    71     0   125   126     0.09533     1.73237     0.45369     1.90826     0.65225
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    71     0   127   129     0.67425     4.93925    -1.54094     5.24642     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    71     0   130   131    -0.26156     1.72680    -0.22337     1.83454     0.51514
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    71     0   132   134     0.31493     4.79772     0.51768     4.89705     0.77189
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    71     0   135   136    -0.15190     2.03553    -1.01644     2.43220     0.84615
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    71     0   137   139    -2.58796    10.19441    -2.38029    10.85466     1.23869
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    50    55    81    97   104.66956    71.78973  -153.15434   209.85941    66.89720
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    80     0   140   141    55.55973    25.32952   -74.80421    96.57017     1.28816
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    80     0     0     0    10.18123     4.40874   -14.50577    18.28639     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    80     0     0     0    10.21819     3.82342   -12.41507    16.55428     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    80     0   142   144     7.59321     3.75571   -11.68479    14.45370     0.78299
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    80     0   145   146     2.08599     0.80084    -2.42886     3.34541     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    80     0   147   148     4.52882     1.57056    -5.90155     7.64383     0.78939
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    80     0   149   150     6.59050     6.64758   -11.46166    14.85515     1.29644
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    80     0     0     0     1.95277     2.30061    -3.19546     4.49416     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    80     0     0     0     7.45458     6.27585   -10.29066    14.20343     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    80     0   151   152    -0.24530     1.46009    -0.63841     1.76246     0.71181
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    80     0   153   154     0.17214     1.45147    -1.68973     2.35070     0.73091
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    80     0   155   157    -0.23818     1.45602    -0.31589     1.71787     0.82132
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    80     0   158   159    -0.05422     1.85017    -0.82628     2.17498     0.78850
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    80     0   160   162    -0.48422     2.26105    -0.96717     2.62307     0.77350
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    80     0   163   164     0.15502     1.51612    -0.44554     1.66014     0.48469
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    80     0   165   166    -0.79111     5.81524    -1.33451     6.05996     0.70661
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    80     0   167   168    -0.00957     1.06675    -0.24880     1.10370     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (Lambda0)             2       3122    57     0   169   170     0.47147   -23.52089    23.72984    33.43359     1.11568
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    57     0     0     0     0.24922    -7.44749     7.23821    10.38934     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    58     0     0     0     0.34226    -8.23183     7.92320    11.43139     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    58     0   171   172     0.13716    -7.12251     7.80635    10.56912     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    60     0     0     0    -0.10656    -1.29884     0.86120     1.56828     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    60     0     0     0    -0.93782    -2.83262     3.14574     4.33802     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    61     0   173   175    -0.32192    -1.33124     0.74537     1.65261     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    61     0     0     0    -0.00172    -1.47462     1.33167     1.99182     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    62     0     0     0    -0.75514    -1.10781     1.00033     1.67857     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    62     0     0     0    -0.75032    -0.94290     1.20419     1.70926     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    62     0   176   177    -1.71655    -2.98602     3.49851     4.91128     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    63     0     0     0    -0.36971    -0.56176     0.43126     0.81100     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    63     0   178   179    -1.45402    -0.76436     0.76415     1.81675     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    64     0     0     0    -2.84543    -1.47028     2.75762     4.22873     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    64     0     0     0    -3.32178    -2.09098     3.13448     5.02502     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    64     0   180   181    -2.61554    -1.91253     2.60586     4.16023     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    65     0     0     0    -2.05737    -0.93588     1.57711     2.75961     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    65     0   182   183    -0.22233    -0.13098     0.53591     0.60992     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    66     0     0     0    -2.12107    -1.29757     1.81305     3.08046     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    66     0   184   185    -1.65466    -1.76382     1.48791     2.84272     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    67     0   186   187    -4.70133    -2.38979     4.44816     6.91718     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    69     0     0     0    -9.67921    -4.50504     8.50567    13.65024     0.00000
                                                                -0.002      -0.001       0.001       0.002
  120  gamma                 1         22    69     0     0     0    -4.84042    -2.35596     4.26159     6.86596     0.00000
                                                                -0.002      -0.001       0.001       0.002
  121  K+                    1        321    72     0     0     0     2.55953     8.30364    -0.50070     8.71757     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    72     0   188   189     0.59550     3.22364    -0.14079     3.28398     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     0.73151     2.41766    -0.60167     2.60032     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   190   191     0.92353     5.13121    -0.34389     5.22673     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    74     0     0     0     0.32718     0.93738     0.35076     1.06219     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    74     0     0     0    -0.23185     0.79499     0.10293     0.84607     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    75     0   192   193     0.34704     2.65431    -0.93072     2.83730     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    75     0   194   195     0.22476     1.04436    -0.32806     1.12564     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    75     0   196   197     0.10245     1.24057    -0.28216     1.28349     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    76     0     0     0    -0.08685     1.42198    -0.26531     1.45583     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    76     0   198   199    -0.17471     0.30482     0.04195     0.37870     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    77     0     0     0     0.00546     0.86285    -0.05073     0.87555     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    77     0     0     0     0.13484     3.24511     0.37902     3.27293     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    77     0   200   201     0.17464     0.68975     0.18940     0.74856     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    78     0     0     0    -0.19176     0.97976    -0.07532     1.01087     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    78     0   202   203     0.03986     1.05577    -0.94113     1.42133     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    79     0   204   206    -1.77792     6.00624    -1.50308     6.48678     0.76368
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    79     0     0     0    -0.39110     1.98045    -0.51189     2.08726     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    79     0   207   208    -0.41895     2.20772    -0.36533     2.28062     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)-)            2       -323    81     0   209   210    28.27088    13.01411   -38.15060    49.24305     0.89447
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    81     0   211   212    27.28885    12.31541   -36.65361    47.32712     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    84     0     0     0     5.15705     2.32524    -7.97705     9.78032     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    84     0     0     0     0.85724     0.46958    -1.16866     1.52990     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    84     0   213   214     1.57892     0.96090    -2.53908     3.14348     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    85     0     0     0     1.06258     0.69119    -1.24636     1.77770     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    85     0     0     0     1.02341     0.10965    -1.18250     1.56770     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    86     0     0     0     1.67946     0.31819    -1.71552     2.42576     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    86     0   215   216     2.84936     1.25238    -4.18602     5.21807     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (omega(782))          2        223    87     0   217   219     5.50694     5.95279   -10.10237    12.97791     0.77874
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    87     0     0     0     1.08356     0.69479    -1.35930     1.87723     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    90     0     0     0     0.05972     0.17085    -0.31921     0.39260     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    90     0     0     0    -0.30502     1.28924    -0.31920     1.36987     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    91     0     0     0     0.22216     1.02800    -0.71826     1.28122     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    91     0   220   221    -0.05003     0.42347    -0.97147     1.06948     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    92     0     0     0    -0.25310     0.28553     0.02026     0.40679     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    92     0     0     0    -0.00468     0.80092    -0.03242     0.81365     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    92     0   222   223     0.01960     0.36956    -0.30373     0.49742     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    93     0     0     0    -0.07680     0.38969     0.10908     0.43490     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    93     0     0     0     0.02258     1.46047    -0.93536     1.74008     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    94     0     0     0    -0.00534     0.14460     0.01143     0.20136     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    94     0     0     0    -0.18613     1.50103    -0.71240     1.67771     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    94     0   224   225    -0.29275     0.61542    -0.26621     0.74400     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    95     0     0     0    -0.06346     1.01059    -0.37492     1.08874     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    95     0   226   227     0.21848     0.50552    -0.07062     0.57140     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211    96     0     0     0    -0.81989     5.12004    -1.31355     5.35088     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    96     0   228   229     0.02878     0.69520    -0.02096     0.70908     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22    97     0     0     0     0.01820     0.07612    -0.05021     0.09299     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22    97     0     0     0    -0.02778     0.99062    -0.19860     1.01072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  n0                    1       2112    98     0     0     0     0.34028   -19.57386    19.62203    27.73371     0.93957
                                                                 5.899    -294.276     296.891     418.297
  170  (pi0)                 2        111    98     0   230   231     0.13119    -3.94703     4.10781     5.69988     0.13498
                                                                 5.899    -294.276     296.891     418.297
  171  gamma                 1         22   101     0     0     0     0.13655    -5.32888     5.91138     7.95990     0.00000
                                                                 0.000      -0.004       0.004       0.006
  172  gamma                 1         22   101     0     0     0     0.00061    -1.79363     1.89497     2.60922     0.00000
                                                                 0.000      -0.004       0.004       0.006
  173  (pi0)                 2        111   104     0   232   233    -0.15860    -0.60202     0.30081     0.70448     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   104     0   234   235    -0.17606    -0.26596     0.25260     0.42867     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   104     0   236   237     0.01274    -0.46325     0.19196     0.51946     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   108     0     0     0    -1.46016    -2.61954     3.07538     4.29558     0.00000
                                                                -0.000      -0.001       0.001       0.001
  177  gamma                 1         22   108     0     0     0    -0.25639    -0.36648     0.42312     0.61569     0.00000
                                                                -0.000      -0.001       0.001       0.001
  178  gamma                 1         22   110     0     0     0    -0.47735    -0.23911     0.31796     0.62140     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   110     0     0     0    -0.97667    -0.52525     0.44619     1.19535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   113     0     0     0    -1.16531    -0.90452     1.25308     1.93554     0.00000
                                                                -0.001      -0.001       0.001       0.001
  181  gamma                 1         22   113     0     0     0    -1.45023    -1.00801     1.35278     2.22469     0.00000
                                                                -0.001      -0.001       0.001       0.001
  182  gamma                 1         22   115     0     0     0    -0.09377    -0.04085     0.35947     0.37374     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   115     0     0     0    -0.12856    -0.09013     0.17644     0.23618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   117     0     0     0    -1.54627    -1.63189     1.41963     2.65883     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   117     0     0     0    -0.10839    -0.13193     0.06828     0.18389     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  pi+                   1        211   118     0     0     0    -2.48398    -1.36918     2.15196     3.56304     0.13957
                                                               -62.046     -31.539      58.705      91.289
  187  pi-                   1       -211   118     0     0     0    -2.21735    -1.02061     2.29619     3.35414     0.13957
                                                               -62.046     -31.539      58.705      91.289
  188  gamma                 1         22   122     0     0     0     0.11727     0.80001     0.01514     0.80870     0.00000
                                                                 0.000       0.001      -0.000       0.001
  189  gamma                 1         22   122     0     0     0     0.47823     2.42363    -0.15593     2.47528     0.00000
                                                                 0.000       0.001      -0.000       0.001
  190  gamma                 1         22   124     0     0     0     0.58344     3.48481    -0.27919     3.54432     0.00000
                                                                 0.000       0.001      -0.000       0.001
  191  gamma                 1         22   124     0     0     0     0.34010     1.64640    -0.06470     1.68241     0.00000
                                                                 0.000       0.001      -0.000       0.001
  192  gamma                 1         22   127     0     0     0     0.28851     2.08061    -0.67345     2.20583     0.00000
                                                                 0.000       0.000      -0.000       0.001
  193  gamma                 1         22   127     0     0     0     0.05854     0.57370    -0.25727     0.63147     0.00000
                                                                 0.000       0.000      -0.000       0.001
  194  gamma                 1         22   128     0     0     0     0.08871     0.60591    -0.13194     0.62643     0.00000
                                                                 0.000       0.000      -0.000       0.001
  195  gamma                 1         22   128     0     0     0     0.13605     0.43845    -0.19612     0.49921     0.00000
                                                                 0.000       0.000      -0.000       0.001
  196  gamma                 1         22   129     0     0     0    -0.02699     0.27496    -0.08913     0.29030     0.00000
                                                                 0.000       0.001      -0.000       0.001
  197  gamma                 1         22   129     0     0     0     0.12945     0.96561    -0.19304     0.99318     0.00000
                                                                 0.000       0.001      -0.000       0.001
  198  gamma                 1         22   131     0     0     0    -0.00794    -0.00150    -0.02261     0.02401     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   131     0     0     0    -0.16677     0.30631     0.06455     0.35469     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   134     0     0     0     0.08269     0.18167     0.10447     0.22529     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   134     0     0     0     0.09195     0.50809     0.08492     0.52328     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   136     0     0     0     0.03706     0.83488    -0.66684     1.06914     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   136     0     0     0     0.00280     0.22090    -0.27429     0.35219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  pi+                   1        211   137     0     0     0    -0.28661     1.76048    -0.34185     1.82148     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   137     0     0     0    -0.53870     1.60795    -0.58266     1.79852     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   137     0   238   239    -0.95261     2.63781    -0.57857     2.86679     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   139     0     0     0    -0.38409     2.13532    -0.36611     2.20026     0.00000
                                                                -0.000       0.001      -0.000       0.001
  208  gamma                 1         22   139     0     0     0    -0.03486     0.07240     0.00078     0.08035     0.00000
                                                                -0.000       0.001      -0.000       0.001
  209  (K~0)                 2       -311   140     0   240   240    18.32401     8.43922   -25.18428    32.27205     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   140     0     0     0     9.94687     4.57489   -12.96632    16.97100     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   141     0     0     0     9.90071     4.44110   -13.18996    17.07988     0.00000
                                                                 0.012       0.006      -0.017       0.021
  212  gamma                 1         22   141     0     0     0    17.38814     7.87431   -23.46365    30.24724     0.00000
                                                                 0.012       0.006      -0.017       0.021
  213  gamma                 1         22   144     0     0     0     0.44185     0.33045    -0.81204     0.98175     0.00000
                                                                 0.001       0.000      -0.001       0.001
  214  gamma                 1         22   144     0     0     0     1.13708     0.63044    -1.72704     2.16173     0.00000
                                                                 0.001       0.000      -0.001       0.001
  215  gamma                 1         22   148     0     0     0     0.73818     0.29453    -1.15747     1.40407     0.00000
                                                                 0.000       0.000      -0.001       0.001
  216  gamma                 1         22   148     0     0     0     2.11118     0.95785    -3.02855     3.81401     0.00000
                                                                 0.000       0.000      -0.001       0.001
  217  pi+                   1        211   149     0     0     0     1.89620     1.77749    -3.21186     4.13407     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi-                   1       -211   149     0     0     0     2.31083     2.49831    -4.51900     5.65883     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   149     0   241   242     1.29990     1.67699    -2.37150     3.18501     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   154     0     0     0    -0.02533     0.29037    -0.49783     0.57688     0.00000
                                                                -0.000       0.000      -0.001       0.001
  221  gamma                 1         22   154     0     0     0    -0.02470     0.13309    -0.47364     0.49261     0.00000
                                                                -0.000       0.000      -0.001       0.001
  222  gamma                 1         22   157     0     0     0    -0.04323     0.20676    -0.21596     0.30209     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   157     0     0     0     0.06283     0.16281    -0.08776     0.19534     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   162     0     0     0    -0.16214     0.24976    -0.05785     0.30334     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   162     0     0     0    -0.13062     0.36566    -0.20835     0.44066     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  gamma                 1         22   164     0     0     0    -0.00184     0.03361     0.02494     0.04189     0.00000
                                                                 0.000       0.000      -0.000       0.000
  227  gamma                 1         22   164     0     0     0     0.22031     0.47192    -0.09556     0.52951     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   166     0     0     0    -0.04683     0.22671     0.02224     0.23256     0.00000
                                                                 0.000       0.000      -0.000       0.000
  229  gamma                 1         22   166     0     0     0     0.07562     0.46849    -0.04320     0.47651     0.00000
                                                                 0.000       0.000      -0.000       0.000
  230  gamma                 1         22   170     0     0     0     0.02896    -2.22140     2.38176     3.25703     0.00000
                                                                 5.899    -294.277     296.891     418.297
  231  gamma                 1         22   170     0     0     0     0.10223    -1.72563     1.72605     2.44285     0.00000
                                                                 5.899    -294.277     296.891     418.297
  232  gamma                 1         22   173     0     0     0    -0.07095    -0.07784     0.04256     0.11360     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   173     0     0     0    -0.08765    -0.52418     0.25825     0.59088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   174     0     0     0    -0.05703    -0.14693     0.05019     0.16541     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  gamma                 1         22   174     0     0     0    -0.11903    -0.11903     0.20242     0.26326     0.00000
                                                                -0.000      -0.000       0.000       0.000
  236  gamma                 1         22   175     0     0     0    -0.05006    -0.24367     0.06078     0.25607     0.00000
                                                                 0.000      -0.000       0.000       0.000
  237  gamma                 1         22   175     0     0     0     0.06280    -0.21959     0.13118     0.26338     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   206     0     0     0    -0.50506     1.58522    -0.36268     1.70281     0.00000
                                                                -0.000       0.001      -0.000       0.001
  239  gamma                 1         22   206     0     0     0    -0.44755     1.05259    -0.21588     1.16399     0.00000
                                                                -0.000       0.001      -0.000       0.001
  240  KL0                   1        130   209     0     0     0    18.32401     8.43922   -25.18428    32.27205     0.49767
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   219     0     0     0     0.07858     0.09017    -0.18351     0.21904     0.00000
                                                                 0.000       0.000      -0.000       0.001
  242  gamma                 1         22   219     0     0     0     1.22132     1.58682    -2.18800     2.96596     0.00000
                                                                 0.000       0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=       19000



                  Event listing (HEP format)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00021     0.00021     0.00000
    3  u                     1          2     0     0     0     0    69.28192  -128.74519    41.33933   151.93501     0.00000
    4  u~                    1         -2     0     0     0     0   -11.19783   -57.70792    69.68590    91.16864     0.00000
    5  H_10                  1         25     0     0     0     0   -58.08410   186.45311  -110.71594   256.94657   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.442062D-15  0.560613D-14  0.250180D+03  0.250180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.366442D-09 -0.348471D-09 -0.249870D+03  0.249870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.692819D+02 -0.128745D+03  0.413393D+02  0.151935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.111978D+02 -0.577079D+02  0.696859D+02  0.911686D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.580841D+02  0.186453D+03 -0.110716D+03  0.256947D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       19000



                  Event listing (HEP format with vertices)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (u)                   2          2     0     0     8     8    69.28192  -128.74519    41.33933   151.93501     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (u~)                  2         -2     0     0     9     9   -11.19783   -57.70792    69.68590    91.16864     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -58.08410   186.45311  -110.71594   256.94657   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u)                   2          2     3     0    11    11    69.28192  -128.74519    41.33933   151.93501     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (u~)                  2         -2     4     0    11    11   -11.19783   -57.70792    69.68590    91.16864     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    34    35   -58.08410   186.45311  -110.71594   256.94657   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    58.08410  -186.45311   111.02523   243.10365    92.92072
                                                                 0.000       0.000       0.000       0.000
   12  (u)                   2          2    11     0    14    15    64.68917  -152.41392    69.92079   189.32756    59.50896
                                                                 0.000       0.000       0.000       0.000
   13  (u~)                  2         -2    11     0    26    26    -6.60507   -34.03919    41.10444    53.77609     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    12     0    16    17    15.15170   -99.45899    33.14529   106.64389    12.35496
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    18    19    49.53747   -52.95493    36.77550    82.68367    15.03215
                                                                 0.000       0.000       0.000       0.000
   16  (u)                   2          2    14     0    29    29    16.15040   -75.10403    22.52350    80.05472     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    30    30    -0.99870   -24.35496    10.62179    26.58917     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    20    21    41.32480   -38.74334    25.07785    62.42200     7.66958
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    22    23     8.21268   -14.21159    11.69765    20.26167     2.06946
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    38.44407   -37.90293    23.65083    59.06175     3.78823
                                                                 0.000       0.000       0.000       0.000
   21  (s~)                  2         -3    18     0    33    33     2.88072    -0.84041     1.42702     3.36025     0.50000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    31    31     1.85282    -3.84053     4.11753     5.92762     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32     6.35985   -10.37106     7.58012    14.33405     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    28    27.53934   -24.75593    16.54430    40.56150     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    27    27    10.90473   -13.14700     7.10653    18.50026     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    13     0    62    62    -6.60507   -34.03919    41.10444    53.77609     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    62    62    10.90473   -13.14700     7.10653    18.50026     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    62    62    27.53934   -24.75593    16.54430    40.56150     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    16     0    74    74    16.15040   -75.10403    22.52350    80.05472     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    17     0    74    74    -0.99870   -24.35496    10.62179    26.58917     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    74    74     1.85282    -3.84053     4.11753     5.92762     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    74    74     6.35985   -10.37106     7.58012    14.33405     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    21     0    74    74     2.88072    -0.84041     1.42702     3.36025     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    10     0    36    36   -75.59333   164.63612  -129.98867   222.97244     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    10     0    36    36    17.50923    21.81698    19.27273    33.97414     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    34    35    37    38   -58.08410   186.45311  -110.71594   256.94657   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40   -73.39563   164.07565  -126.97338   222.52541    32.97847
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    41    42    15.31154    22.37745    16.25744    34.42117    13.61318
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    53    53   -32.64355    52.02603   -58.66757    84.93788     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44   -40.75209   112.04962   -68.30580   137.58753     6.98535
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    45    46    10.80159    16.87091    17.48903    27.19770     5.70497
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    59    59     4.50994     5.50654    -1.23159     7.22346     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    47    48   -33.89913    87.63992   -52.97895   107.96138     4.35692
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    54    54    -6.85295    24.40970   -15.32685    29.62615     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    41     0    49    50     9.91381    15.82205    17.69090    25.80881     2.12275
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    58    58     0.88778     1.04886    -0.20186     1.38889     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    60    60   -10.67334    32.08086   -18.31309    38.45089     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    51    52   -23.22579    55.55906   -34.66586    69.51048     1.93367
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    45     0    56    56     5.79626     7.39672     9.10951    13.09738     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    57    57     4.11755     8.42533     8.58139    12.71144     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    48     0    61    61   -10.30084    24.51476   -14.36558    30.22748     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    48     0    55    55   -12.92495    31.04430   -20.30028    39.28300     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    39     0    92    92   -32.64355    52.02603   -58.66757    84.93788     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    92    92    -6.85295    24.40970   -15.32685    29.62615     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    52     0    92    92   -12.92495    31.04430   -20.30028    39.28300     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    49     0   100   100     5.79626     7.39672     9.10951    13.09738     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    50     0   100   100     4.11755     8.42533     8.58139    12.71144     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0   100   100     0.88778     1.04886    -0.20186     1.38889     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0   100   100     4.50994     5.50654    -1.23159     7.22346     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0   100   100   -10.67334    32.08086   -18.31309    38.45089     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s)                   2          3    51     0   100   100   -10.30084    24.51476   -14.36558    30.22748     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    26    28    63    73    31.83900   -71.94211    64.75527   112.83785    48.47417
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    62     0   113   114    -2.34542   -13.92801    16.47067    21.69773     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    62     0     0     0    -2.01906    -8.19518    10.27157    13.32753     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    62     0     0     0    -0.83228    -5.94056     7.02617     9.28603     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    62     0     0     0    -0.67222    -2.86633     3.08029     4.26326     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    62     0   115   116     0.34901    -0.82714     1.06607     1.61205     0.81009
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    62     0   117   118     0.46043    -2.30793     1.85507     3.26198     1.28869
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    62     0   119   120     1.22080    -1.16477     1.57219     2.40824     0.69340
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    62     0   121   122     0.77176    -2.61800     1.81444     3.32286     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    62     0   123   124     2.25821    -3.05915     1.55080     4.27478     1.18779
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    62     0     0     0    12.28589   -12.93214     7.88224    19.52418     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda0)             2       3122    62     0   125   126    20.36189   -18.10292    12.16577    29.85922     1.11568
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    29    33    75    91    26.24510  -114.51099    46.26996   130.26580    32.04212
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    74     0   127   128     5.04931   -23.21539     7.04566    24.79260     0.76286
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    74     0     0     0     4.62462   -22.11483     6.42173    23.49330     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    74     0     0     0     0.04844    -2.82294     0.88140     2.99864     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    74     0   129   131     1.47926    -8.50209     2.25600     8.93661     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    74     0   132   133     2.51891   -16.95236     6.27190    18.29520     1.28457
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    74     0     0     0     0.62826    -3.20806     1.56662     3.65846     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    74     0   134   135     0.90273    -6.54646     1.80867     6.87813     0.60518
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    74     0     0     0     0.14195    -0.88364     0.64355     1.11113     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    74     0     0     0     0.50606    -3.53058     1.60238     4.02138     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    74     0     0     0     0.02856    -2.43314     1.41295     2.96652     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (a_0(1450)-)          2     -10211    74     0   136   137     0.47749    -6.04458     2.86506     6.77764     0.98126
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    74     0   138   139     0.38410    -5.37537     2.42669     5.93191     0.50651
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    74     0   140   142     0.60739    -1.26180     1.27795     2.05219     0.78568
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    74     0   143   144     2.05575    -3.82550     2.84807     5.24154     0.70834
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    74     0   145   146     2.03488    -4.03578     3.24501     5.64434     0.94883
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    74     0     0     0     1.44204    -2.24662     1.10501     2.89263     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    74     0   147   148     3.31535    -1.51185     2.59130     4.57358     0.96208
                                                                 0.000       0.000       0.000       0.000
   92  (gen. code)           2         92    53    55    93    99   -52.42145   107.48003   -94.29471   153.84704    21.85068
                                                                 0.000       0.000       0.000       0.000
   93  (K*_2(1430)-)         2       -325    92     0   149   150   -12.35209    22.33210   -24.21982    35.21148     1.39717
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    92     0   151   152   -12.25446    17.78491   -21.16544    30.24582     0.59911
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)0)          2      10111    92     0   153   154    -8.21954    14.31255   -13.89754    21.59768     0.95318
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    92     0   155   156    -0.57203     2.03355    -1.27285     2.59364     0.80266
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    92     0   157   158    -2.57227     7.75714    -5.16446     9.69754     0.76204
                                                                 0.000       0.000       0.000       0.000
   98  (a_1(1260)-)          2     -20213    92     0   159   160    -4.59378    12.57379    -9.29447    16.34830     1.29488
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)+)          2      10323    92     0   161   162   -11.85728    30.68599   -19.28013    38.15258     1.29245
                                                                 0.000       0.000       0.000       0.000
  100  (gen. code)           2         92    56    61   101   112    -5.66265    78.97307   -16.42123   103.09954    63.96129
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda~0)            2      -3122   100     0   163   164     5.20200     8.63109     9.63727    13.98850     1.11568
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213   100     0   165   166     2.74743     3.27923     3.65994     5.68951     0.82073
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212   100     0     0     0     1.74139     2.02803     1.36951     3.14663     0.93827
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)+)          2      10213   100     0   167   168     1.22697     2.27560     1.87579     3.40045     1.16647
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111   100     0   169   170     0.12398     0.34818     0.63235     0.74477     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113   100     0   171   172     1.51737     2.97864    -0.50502     3.45667     0.72028
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223   100     0   173   175     1.14910     1.12377     0.46941     1.84875     0.78375
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)-)          2     -10213   100     0   176   177     0.87404     3.39042    -1.90276     4.15446     1.17480
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213   100     0   178   179    -1.50157     4.18174    -2.04666     4.92848     0.59953
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113   100     0   180   181    -3.92692    12.22833    -7.26461    14.77612     0.77864
                                                                 0.000       0.000       0.000       0.000
  111  (eta'(958))           2        331   100     0   182   183    -5.89149    16.13336    -8.75142    19.30024     0.95763
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321   100     0     0     0    -8.92494    22.37467   -13.59503    27.66494     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    63     0     0     0    -1.73397   -10.46841    12.45177    16.35973     0.00000
                                                                -0.001      -0.005       0.006       0.008
  114  gamma                 1         22    63     0     0     0    -0.61145    -3.45960     4.01890     5.33800     0.00000
                                                                -0.001      -0.005       0.006       0.008
  115  K-                    1       -321    67     0     0     0     0.20162    -0.53525     0.99527     1.24954     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    67     0     0     0     0.14739    -0.29189     0.07079     0.36251     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    68     0   184   184     0.31318    -1.04056     1.00250     1.55998     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    68     0   185   186     0.14725    -1.26736     0.85257     1.70200     0.73623
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    69     0     0     0     0.87531    -1.03004     1.46406     1.99753     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    69     0     0     0     0.34549    -0.13473     0.10813     0.41071     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    70     0     0     0     0.53888    -1.14108     1.06049     1.64836     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    70     0     0     0     0.23288    -1.47692     0.75396     1.67451     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    71     0   187   189     1.65283    -2.17326     1.45247     3.18888     0.77743
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    71     0   190   191     0.60538    -0.88588     0.09833     1.08589     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  n0                    1       2112    73     0     0     0    17.74045   -15.72629    10.48165    25.93815     0.93957
                                                              4406.677   -3917.794    2632.890    6462.067
  126  (pi0)                 2        111    73     0   192   193     2.62145    -2.37663     1.68412     3.92107     0.13498
                                                              4406.677   -3917.794    2632.890    6462.067
  127  pi+                   1        211    75     0     0     0     3.88971   -19.09381     5.79431    20.32971     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    75     0     0     0     1.15960    -4.12157     1.25135     4.46289     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   194   195     0.59342    -3.26693     0.86545     3.43398     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   196   197     0.27913    -1.16439     0.36222     1.25823     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    78     0   198   199     0.60671    -4.07077     1.02832     4.24440     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    79     0   200   200     0.76949    -5.54448     1.92632     5.94069     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    79     0   201   202     1.74942   -11.40788     4.34558    12.35451     0.74141
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0     0.91694    -5.84661     1.55420     6.12035     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0    -0.01421    -0.69985     0.25447     0.75778     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (eta)                 2        221    85     0   203   205     0.16808    -3.78493     2.11062     4.37131     0.54745
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    85     0     0     0     0.30941    -2.25964     0.75444     2.40632     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    86     0     0     0     0.29179    -4.14210     2.04418     4.63036     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   206   207     0.09231    -1.23327     0.38252     1.30154     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0     0.25695    -0.21407     0.37401     0.52078     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.05410    -0.12768     0.04353     0.20150     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   208   209     0.40454    -0.92004     0.86042     1.32991     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    88     0     0     0     1.91194    -3.07284     2.31718     4.29961     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    88     0   210   211     0.14381    -0.75266     0.53088     0.94193     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0     0.23219    -0.27532     0.56836     0.68718     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   212   213     1.80270    -3.76045     2.67665     4.95716     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311    91     0   214   214     1.27688    -0.84923     1.26321     2.04817     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    91     0     0     0     2.03847    -0.66262     1.32809     2.52541     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (K~0)                 2       -311    93     0   215   215   -10.82792    18.95482   -20.25983    29.78653     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    93     0     0     0    -1.52418     3.37728    -3.95999     5.42495     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    94     0     0     0    -2.48316     3.78989    -4.68274     6.51743     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    94     0   216   217    -9.77130    13.99502   -16.48270    23.72839     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (eta)                 2        221    95     0   218   219    -4.44713     8.04962    -8.06198    12.24208     0.54745
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    95     0   220   221    -3.77241     6.26293    -5.83556     9.35560     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    96     0     0     0    -0.49598     1.79497    -1.34350     2.30052     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    96     0   222   223    -0.07604     0.23858     0.07066     0.29311     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    97     0     0     0    -1.78734     6.22660    -4.18480     7.71344     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    97     0   224   225    -0.78494     1.53055    -0.97966     1.98410     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)-)           2       -213    98     0   226   227    -1.81214     4.80391    -3.51022     6.26939     0.78883
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    98     0   228   229    -2.78164     7.76989    -5.78425    10.07891     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (K0)                  2        311    99     0   230   230    -4.06347    11.02548    -7.05890    13.71673     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)+)           2        213    99     0   231   232    -7.79381    19.66051   -12.22123    24.43584     0.68759
                                                                 0.000       0.000       0.000       0.000
  163  n~0                   1      -2112   101     0     0     0     4.86959     8.11348     9.02091    13.10729     0.93957
                                                               946.780    1570.884    1754.013    2545.950
  164  (pi0)                 2        111   101     0   233   234     0.33241     0.51761     0.61636     0.88121     0.13498
                                                               946.780    1570.884    1754.013    2545.950
  165  pi-                   1       -211   102     0     0     0     2.51967     3.10656     3.16642     5.10344     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   102     0   235   236     0.22776     0.17268     0.49352     0.58607     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (omega(782))          2        223   104     0   237   238     1.25929     1.89529     1.75179     2.97556     0.77924
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   104     0     0     0    -0.03232     0.38031     0.12401     0.42490     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   105     0     0     0    -0.02237     0.04441     0.04280     0.06561     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   105     0     0     0     0.14635     0.30377     0.58955     0.67917     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   106     0     0     0     0.92868     2.40855    -0.31841     2.60469     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   106     0     0     0     0.58870     0.57009    -0.18661     0.85198     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   107     0     0     0     0.38729     0.39478     0.22987     0.61495     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   107     0     0     0     0.49022     0.74327     0.12773     0.91025     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   107     0   239   240     0.27159    -0.01428     0.11181     0.32355     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (omega(782))          2        223   108     0   241   243     0.81843     2.04866    -1.23874     2.64986     0.78770
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   108     0     0     0     0.05562     1.34176    -0.66402     1.50460     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   109     0     0     0    -1.06033     3.26387    -1.36692     3.69663     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   109     0   244   245    -0.44124     0.91787    -0.67974     1.23185     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   110     0     0     0    -0.38133     1.24992    -0.96730     1.63183     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   110     0     0     0    -3.54559    10.97842    -6.29731    13.14430     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   111     0     0     0    -1.23888     2.99373    -1.87226     3.74201     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (rho(770)0)           2        113   111     0   246   247    -4.65262    13.13963    -6.87916    15.55824     0.66277
                                                                 0.000       0.000       0.000       0.000
  184  KL0                   1        130   117     0     0     0     0.31318    -1.04056     1.00250     1.55998     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   118     0     0     0    -0.20186    -0.82361     0.68142     1.09676     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   118     0   248   249     0.34911    -0.44376     0.17115     0.60524     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   123     0     0     0     0.07445    -0.09958     0.07228     0.20041     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   123     0     0     0     0.39912    -0.31915     0.22386     0.57511     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   123     0   250   251     1.17925    -1.75453     1.15634     2.41337     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   124     0     0     0     0.28235    -0.40011    -0.02217     0.49020     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   124     0     0     0     0.32303    -0.48578     0.12050     0.59569     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   126     0     0     0     1.79135    -1.56825     1.07943     2.61409     0.00000
                                                              4406.678   -3917.794    2632.890    6462.069
  193  gamma                 1         22   126     0     0     0     0.83010    -0.80838     0.60469     1.30698     0.00000
                                                              4406.678   -3917.794    2632.890    6462.069
  194  gamma                 1         22   129     0     0     0     0.27807    -1.50570     0.46852     1.60124     0.00000
                                                                 0.000      -0.002       0.001       0.002
  195  gamma                 1         22   129     0     0     0     0.31535    -1.76123     0.39693     1.83274     0.00000
                                                                 0.000      -0.002       0.001       0.002
  196  gamma                 1         22   130     0     0     0     0.07215    -0.57653     0.19623     0.61327     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   130     0     0     0     0.20698    -0.58786     0.16599     0.64496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   131     0     0     0     0.16083    -1.51937     0.38797     1.57635     0.00000
                                                                 0.000      -0.003       0.001       0.003
  199  gamma                 1         22   131     0     0     0     0.44588    -2.55140     0.64035     2.66805     0.00000
                                                                 0.000      -0.003       0.001       0.003
  200  (KS0)                 2        310   132     0   252   253     0.76949    -5.54448     1.92632     5.94069     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   133     0     0     0     1.49878    -7.91606     3.17218     8.65982     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   133     0   254   255     0.25064    -3.49182     1.17340     3.69469     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   136     0     0     0    -0.00469    -0.62172     0.41686     0.74855     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   136     0     0     0     0.16269    -2.38569     1.10728     2.63885     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   136     0     0     0     0.01008    -0.77752     0.58648     0.98391     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   139     0     0     0     0.10679    -1.21685     0.38114     1.27961     0.00000
                                                                 0.000      -0.001       0.000       0.001
  207  gamma                 1         22   139     0     0     0    -0.01448    -0.01642     0.00138     0.02194     0.00000
                                                                 0.000      -0.001       0.000       0.001
  208  gamma                 1         22   142     0     0     0     0.03799    -0.09210     0.14503     0.17595     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   142     0     0     0     0.36655    -0.82794     0.71539     1.15396     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   144     0     0     0     0.05996    -0.60632     0.42293     0.74168     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   144     0     0     0     0.08385    -0.14634     0.10796     0.20025     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   146     0     0     0     1.15031    -2.31886     1.72679     3.11162     0.00000
                                                                 0.001      -0.003       0.002       0.003
  213  gamma                 1         22   146     0     0     0     0.65238    -1.44159     0.94986     1.84554     0.00000
                                                                 0.001      -0.003       0.002       0.003
  214  KL0                   1        130   147     0     0     0     1.27688    -0.84923     1.26321     2.04817     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  (KS0)                 2        310   149     0   256   257   -10.82792    18.95482   -20.25983    29.78653     0.49767
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   152     0     0     0    -0.40249     0.57014    -0.63758     0.94529     0.00000
                                                                -0.000       0.001      -0.001       0.001
  217  gamma                 1         22   152     0     0     0    -9.36881    13.42488   -15.84512    22.78310     0.00000
                                                                -0.000       0.001      -0.001       0.001
  218  gamma                 1         22   153     0     0     0    -2.60703     4.70269    -4.35295     6.91810     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   153     0     0     0    -1.84010     3.34693    -3.70903     5.32398     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   154     0     0     0    -2.10272     3.36069    -3.16001     5.06965     0.00000
                                                                -0.001       0.002      -0.002       0.003
  221  gamma                 1         22   154     0     0     0    -1.66969     2.90223    -2.67554     4.28595     0.00000
                                                                -0.001       0.002      -0.002       0.003
  222  gamma                 1         22   156     0     0     0    -0.07707     0.13861    -0.01784     0.15960     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   156     0     0     0     0.00103     0.09997     0.08850     0.13352     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   158     0     0     0    -0.11585     0.14257    -0.08561     0.20267     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   158     0     0     0    -0.66909     1.38798    -0.89405     1.78143     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  pi-                   1       -211   159     0     0     0    -0.82545     3.03064    -2.37412     3.93980     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   159     0   258   259    -0.98669     1.77327    -1.13611     2.32959     0.13498
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   160     0     0     0    -2.04062     5.61848    -4.12362     7.26194     0.00000
                                                                -0.001       0.002      -0.001       0.002
  229  gamma                 1         22   160     0     0     0    -0.74102     2.15141    -1.66063     2.81697     0.00000
                                                                -0.001       0.002      -0.001       0.002
  230  KL0                   1        130   161     0     0     0    -4.06347    11.02548    -7.05890    13.71673     0.49767
                                                                 0.000       0.000       0.000       0.000
  231  pi+                   1        211   162     0     0     0    -0.81088     2.53297    -1.51645     3.06473     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   162     0   260   261    -6.98293    17.12754   -10.70478    21.37111     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   164     0     0     0     0.08660     0.04684     0.10567     0.14443     0.00000
                                                               946.780    1570.885    1754.013    2545.951
  234  gamma                 1         22   164     0     0     0     0.24581     0.47076     0.51070     0.73678     0.00000
                                                               946.780    1570.885    1754.013    2545.951
  235  gamma                 1         22   166     0     0     0     0.05474    -0.01385     0.05346     0.07775     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   166     0     0     0     0.17303     0.18652     0.44006     0.50831     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   167     0     0     0     0.54118     0.49591     0.93772     1.19900     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  pi-                   1       -211   167     0     0     0     0.71811     1.39939     0.81406     1.77656     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   175     0     0     0     0.12174     0.03063     0.11031     0.16711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  240  gamma                 1         22   175     0     0     0     0.14984    -0.04491     0.00150     0.15643     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  pi+                   1        211   176     0     0     0     0.22013     0.69672    -0.19841     0.76988     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   176     0     0     0     0.18247     0.14769    -0.10025     0.29092     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  (pi0)                 2        111   176     0   262   263     0.41584     1.20425    -0.94008     1.58906     0.13498
                                                                 0.000       0.000       0.000       0.000
  244  gamma                 1         22   179     0     0     0    -0.25938     0.38897    -0.32888     0.57161     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   179     0     0     0    -0.18185     0.52890    -0.35087     0.66024     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  pi+                   1        211   183     0     0     0    -1.64889     5.43905    -2.95453     6.40709     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi-                   1       -211   183     0     0     0    -3.00372     7.70058    -3.92462     9.15115     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   186     0     0     0     0.32086    -0.38122     0.10357     0.50893     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  gamma                 1         22   186     0     0     0     0.02825    -0.06253     0.06757     0.09631     0.00000
                                                                 0.000      -0.000       0.000       0.000
  250  gamma                 1         22   189     0     0     0     0.32880    -0.60203     0.38034     0.78435     0.00000
                                                                 0.001      -0.001       0.001       0.002
  251  gamma                 1         22   189     0     0     0     0.85045    -1.15250     0.77600     1.62902     0.00000
                                                                 0.001      -0.001       0.001       0.002
  252  (pi0)                 2        111   200     0   264   265     0.39196    -3.71564     1.12639     3.90469     0.13498
                                                                13.204     -95.140      33.055     101.939
  253  (pi0)                 2        111   200     0   266   267     0.37753    -1.82884     0.79993     2.03600     0.13498
                                                                13.204     -95.140      33.055     101.939
  254  gamma                 1         22   202     0     0     0     0.25134    -3.36367     1.10505     3.54945     0.00000
                                                                 0.000      -0.002       0.001       0.002
  255  gamma                 1         22   202     0     0     0    -0.00069    -0.12815     0.06835     0.14524     0.00000
                                                                 0.000      -0.002       0.001       0.002
  256  (pi0)                 2        111   215     0   268   269    -2.24219     3.85704    -3.94626     5.95780     0.13498
                                                              -996.812    1744.971   -1865.109    2742.132
  257  (pi0)                 2        111   215     0   270   271    -8.58573    15.09778   -16.31357    23.82873     0.13498
                                                              -996.812    1744.971   -1865.109    2742.132
  258  gamma                 1         22   227     0     0     0    -0.48758     1.01341    -0.63689     1.29243     0.00000
                                                                -0.000       0.000      -0.000       0.001
  259  gamma                 1         22   227     0     0     0    -0.49911     0.75986    -0.49921     1.03716     0.00000
                                                                -0.000       0.000      -0.000       0.001
  260  gamma                 1         22   232     0     0     0    -5.74032    13.96459    -8.70444    17.42780     0.00000
                                                                -0.001       0.002      -0.001       0.002
  261  gamma                 1         22   232     0     0     0    -1.24261     3.16296    -2.00034     3.94332     0.00000
                                                                -0.001       0.002      -0.001       0.002
  262  gamma                 1         22   243     0     0     0     0.07238     0.09744    -0.10713     0.16190     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   243     0     0     0     0.34346     1.10681    -0.83294     1.42716     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   252     0     0     0     0.33819    -3.21731     1.02282     3.39288     0.00000
                                                                13.204     -95.141      33.055     101.940
  265  gamma                 1         22   252     0     0     0     0.05377    -0.49833     0.10358     0.51181     0.00000
                                                                13.204     -95.141      33.055     101.940
  266  gamma                 1         22   253     0     0     0     0.31472    -1.59818     0.64976     1.75369     0.00000
                                                                13.204     -95.141      33.055     101.939
  267  gamma                 1         22   253     0     0     0     0.06280    -0.23065     0.15017     0.28231     0.00000
                                                                13.204     -95.141      33.055     101.939
  268  gamma                 1         22   256     0     0     0    -1.60808     2.87085    -2.94627     4.41681     0.00000
                                                              -996.812    1744.971   -1865.109    2742.132
  269  gamma                 1         22   256     0     0     0    -0.63411     0.98620    -0.99999     1.54099     0.00000
                                                              -996.812    1744.971   -1865.109    2742.132
  270  gamma                 1         22   257     0     0     0    -6.28081    11.01158   -11.98593    17.44608     0.00000
                                                              -996.816    1744.977   -1865.115    2742.142
  271  gamma                 1         22   257     0     0     0    -2.30492     4.08620    -4.32764     6.38265     0.00000
                                                              -996.816    1744.977   -1865.115    2742.142
 on entry to user_fragment call;   ncount=       20000



                  Event listing (HEP format)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00048     0.00074     0.37597     0.37597     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00169    -0.00412    -1.48232     1.48232     0.00000
    3  d                     1          1     0     0     0     0   -22.72219    36.03725    31.85035    53.19235     0.00000
    4  d~                    1         -1     0     0     0     0   -20.69836   184.27360   -27.69267   187.48885     0.00000
    5  H_10                  1         25     0     0     0     0    43.42176  -220.30747    -3.12876   257.01288   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.479110D-03 -0.735986D-03  0.249361D+03  0.249361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.168830D-02  0.411995D-02 -0.248333D+03  0.248333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.227222D+02  0.360372D+02  0.318503D+02  0.531923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.206984D+02  0.184274D+03 -0.276927D+02  0.187489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.434218D+02 -0.220307D+03 -0.312876D+01  0.257013D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       20000



                  Event listing (HEP format with vertices)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00048     0.00074     0.37597     0.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00169    -0.00412    -1.48232     1.48232     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (d)                   2          1     0     0     8     8   -22.72219    36.03725    31.85035    53.19235     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (d~)                  2         -1     0     0     9     9   -20.69836   184.27360   -27.69267   187.48885     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00048     0.00074     0.37597     0.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00169    -0.00412    -1.48232     1.48232     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     0    11    11   -22.72219    36.03725    31.85035    53.19235     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (d~)                  2         -1     4     0    11    11   -20.69836   184.27360   -27.69267   187.48885     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    31    32    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -43.42055   220.31085     4.15768   240.68119    86.53286
                                                                 0.000       0.000       0.000       0.000
   12  (d)                   2          1    11     0    14    15   -23.60007    44.78188    30.32795    61.99721    19.01287
                                                                 0.000       0.000       0.000       0.000
   13  (d~)                  2         -1    11     0    16    17   -19.82048   175.52897   -26.17027   178.68398     6.30977
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    12     0    18    19   -18.76950    39.66652    29.86401    54.94621    14.19507
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    12     0    27    27    -4.83057     5.11536     0.46394     7.05100     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    13     0    20    21   -17.11181   161.68528   -25.09408   164.53680     2.77529
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    13     0    26    26    -2.70868    13.84369    -1.07619    14.14718     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    14     0    22    23   -12.41829    32.83459    28.04920    45.44322     6.78271
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    14     0    28    28    -6.35121     6.83194     1.81482     9.50299     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    16     0    24    24   -11.19780   109.94609   -18.28940   112.01801     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    25    25    -5.91401    51.73919    -6.80469    52.51879     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    18     0    30    30   -11.71236    31.68027    24.73819    41.86642     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    29    29    -0.70592     1.15432     3.31101     3.57681     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    20     0    50    50   -11.19780   109.94609   -18.28940   112.01801     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    50    50    -5.91401    51.73919    -6.80469    52.51879     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    50    50    -2.70868    13.84369    -1.07619    14.14718     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    15     0    50    50    -4.83057     5.11536     0.46394     7.05100     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    19     0    50    50    -6.35121     6.83194     1.81482     9.50299     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    50    50    -0.70592     1.15432     3.31101     3.57681     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    22     0    50    50   -11.71236    31.68027    24.73819    41.86642     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    10     0    33    33    69.56274  -209.75547    18.08497   221.72877     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    10     0    33    33   -26.14098   -10.55200   -21.21373    35.28410     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    31    32    34    35    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37    69.13847  -208.73825    17.93239   220.72425     6.77060
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    38    39   -25.71671   -11.56922   -21.06115    36.28862     8.83722
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41    68.47438  -204.06191    17.68436   215.99449     3.29824
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46     0.66409    -4.67634     0.24803     4.72976     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    35     0    42    43   -23.87268   -10.50194   -21.59241    34.09277     3.98618
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47    -1.84403    -1.06727     0.53126     2.19585     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    44    44    45.18524  -138.58611    11.11450   146.19028     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    23.28914   -65.47580     6.56986    69.80421     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    38     0    49    49   -13.16634    -5.71104   -14.38473    20.32582     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48   -10.70634    -4.79090    -7.20768    13.76695     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    64    64    45.18524  -138.58611    11.11450   146.19028     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    64    64    23.28914   -65.47580     6.56986    69.80421     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    64    64     0.66409    -4.67634     0.24803     4.72976     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    64    64    -1.84403    -1.06727     0.53126     2.19585     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    64    64   -10.70634    -4.79090    -7.20768    13.76695     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    42     0    64    64   -13.16634    -5.71104   -14.38473    20.32582     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    24    30    51    63   -43.42055   220.31085     4.15768   240.68119    86.53286
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    50     0    76    77    -8.44384    79.35975   -12.52813    80.79087     0.97092
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    50     0    78    79    -4.11259    43.53869    -6.68544    44.24973     0.90166
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    50     0    80    81    -4.20274    35.64906    -5.22083    36.28102     0.73252
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    50     0    82    83    -1.32173     7.58369    -0.75697     7.77568     0.79294
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    50     0    84    85    -1.64371     7.20233    -1.02182     7.55209     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma+)              2       3222    50     0    86    87    -2.71597     5.16525     0.74772     6.00250     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    50     0    88    89    -5.04403     5.09618     0.98534     7.34149     1.23020
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~-)             2      -3222    50     0    90    91    -2.31665     2.64879     1.46455     3.99280     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    50     0    92    93    -0.82695     0.48864     0.13626     1.29267     0.85430
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    50     0    94    95    -1.69832     3.24512     2.44122     4.54713     1.14095
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    50     0     0     0    -0.59727     1.14610     1.32840     1.91796     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    50     0    96    97    -1.30612     4.73641     4.09922     6.52829     1.29442
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    50     0    98   100    -9.19064    24.45085    19.16816    32.40897     0.78146
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    44    49    65    75    43.42176  -220.30747    -3.12876   257.01288   125.00000
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    64     0     0     0    19.02436   -58.12791     4.56169    61.33378     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    64     0   101   102    27.58704   -82.01626     7.18471    86.83282     0.77807
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)0)         2      10311    64     0   103   104    18.06822   -54.51465     4.79935    57.65275     1.58046
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    64     0   105   106     2.90936    -7.70698     1.07550     8.38232     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    64     0     0     0     0.05318    -1.93467     0.41091     2.19030     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    64     0   107   108     0.79810    -4.59043     0.41511     4.72440     0.66231
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma+)              2       3222    64     0   109   110    -2.25917    -1.11373    -1.07908     2.98718     1.18937
                                                                 0.000       0.000       0.000       0.000
   72  (Xi~0)                2      -3322    64     0   111   112    -2.80031    -1.85796    -1.71498     3.99548     1.31490
                                                                 0.000       0.000       0.000       0.000
   73  (phi(1020))           2        333    64     0   113   114    -4.41694    -1.58963    -3.43232     5.90463     1.02349
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    64     0   115   116    -5.93826    -2.37211    -5.87661     8.72604     0.84816
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1400)+)          2      20323    64     0   117   118    -9.60381    -4.48314    -9.47304    14.28318     1.39254
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0    -3.81031    33.22172    -5.18009    33.84195     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -4.63353    46.13803    -7.34804    46.94891     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    52     0     0     0    -3.37231    34.99381    -5.12541    35.53101     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -0.74028     8.54488    -1.56002     8.71873     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -3.84722    32.35615    -4.89625    32.95018     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -0.35553     3.29291    -0.32459     3.33084     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -1.37036     6.68857    -0.59537     6.85484     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   119   120     0.04863     0.89512    -0.16159     0.92083     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    55     0     0     0    -1.29401     5.10331    -0.63964     5.38588     0.93827
                                                               -42.802     187.548     -26.608     196.656
   85  (pi0)                 2        111    55     0   121   122    -0.34970     2.09902    -0.38218     2.16621     0.13498
                                                               -42.802     187.548     -26.608     196.656
   86  p+                    1       2212    56     0     0     0    -2.33373     4.26740     0.45276     4.97417     0.93827
                                                               -65.213     124.022      17.953     144.126
   87  (pi0)                 2        111    56     0   123   124    -0.38223     0.89784     0.29496     1.02832     0.13498
                                                               -65.213     124.022      17.953     144.126
   88  (rho(770)0)           2        113    57     0   125   126    -3.19903     3.44100     0.59702     4.82900     0.94260
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   127   128    -1.84499     1.65517     0.38832     2.51249     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    58     0     0     0    -2.27446     2.53772     1.39859     3.80126     0.93827
                                                               -15.726      17.980       9.942      27.104
   91  (pi0)                 2        111    58     0   129   130    -0.04219     0.11107     0.06596     0.19154     0.13498
                                                               -15.726      17.980       9.942      27.104
   92  (K~0)                 2       -311    59     0   131   131    -0.55828     0.36943     0.34866     0.90410     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0    -0.26867     0.11921    -0.21241     0.38857     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    60     0     0     0    -1.20442     2.51943     1.92823     3.52088     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.49390     0.72569     0.51299     1.02625     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    62     0   132   133    -0.70551     3.20153     3.02576     4.55671     0.92785
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   134   135    -0.60062     1.53488     1.07346     1.97158     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -4.58435    12.36807     9.51659    16.26562     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -3.39168     9.23463     7.47123    12.35398     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   136   137    -1.21461     2.84814     2.18034     3.78937     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    12.31447   -36.54295     3.56388    38.72666     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   138   139    15.27257   -45.47331     3.62084    48.10616     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    67     0     0     0    11.53067   -34.77255     3.75367    36.82961     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     6.53755   -19.74210     1.04569    20.82314     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    68     0     0     0     2.64545    -6.74332     0.94058     7.36450     0.93827
                                                                25.751     -68.215       9.519      74.192
  106  pi-                   1       -211    68     0     0     0     0.26391    -0.96365     0.13492     1.01782     0.13957
                                                                25.751     -68.215       9.519      74.192
  107  pi-                   1       -211    70     0     0     0     0.13560    -2.05794     0.38717     2.10306     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   140   141     0.66250    -2.53249     0.02794     2.62134     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    71     0     0     0    -2.08389    -0.93461    -0.81838     2.60119     0.93827
                                                               -81.723     -40.288     -39.035     108.058
  110  (pi0)                 2        111    71     0   142   143    -0.17528    -0.17913    -0.26069     0.38599     0.13498
                                                               -81.723     -40.288     -39.035     108.058
  111  (Lambda~0)            2      -3122    72     0   144   145    -2.70480    -1.78537    -1.64405     3.80147     1.11568
                                                              -576.548    -382.530    -353.092     822.618
  112  (pi0)                 2        111    72     0   146   147    -0.09551    -0.07259    -0.07093     0.19401     0.13498
                                                              -576.548    -382.530    -353.092     822.618
  113  KL0                   1        130    73     0     0     0    -2.62404    -1.01430    -2.04997     3.51631     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    73     0   148   149    -1.79290    -0.57533    -1.38235     2.38832     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    74     0   150   150    -2.90229    -1.08650    -3.12996     4.43262     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -3.03597    -1.28561    -2.74665     4.29342     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)0)            2        313    75     0   151   152    -7.31381    -2.99624    -6.97117    10.57727     0.90120
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -2.29001    -1.48690    -2.50187     3.70592     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.02752     0.12458    -0.05615     0.13940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    83     0     0     0     0.07615     0.77054    -0.10544     0.78144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.23932     1.32264    -0.17781     1.35582     0.00000
                                                               -42.802     187.548     -26.608     196.656
  122  gamma                 1         22    85     0     0     0    -0.11038     0.77638    -0.20437     0.81038     0.00000
                                                               -42.802     187.548     -26.608     196.656
  123  gamma                 1         22    87     0     0     0    -0.00676     0.11717     0.01727     0.11863     0.00000
                                                               -65.213     124.023      17.954     144.126
  124  gamma                 1         22    87     0     0     0    -0.37547     0.78068     0.27769     0.90970     0.00000
                                                               -65.213     124.023      17.954     144.126
  125  pi-                   1       -211    88     0     0     0    -1.08086     1.76461     0.43574     2.11930     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0    -2.11818     1.67639     0.16128     2.70970     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -1.20225     1.03530     0.30526     1.61568     0.00000
                                                                -0.001       0.001       0.000       0.002
  128  gamma                 1         22    89     0     0     0    -0.64274     0.61988     0.08305     0.89681     0.00000
                                                                -0.001       0.001       0.000       0.002
  129  gamma                 1         22    91     0     0     0    -0.08924     0.07696     0.06234     0.13331     0.00000
                                                               -15.726      17.980       9.942      27.104
  130  gamma                 1         22    91     0     0     0     0.04705     0.03411     0.00362     0.05822     0.00000
                                                               -15.726      17.980       9.942      27.104
  131  (KS0)                 2        310    92     0   153   154    -0.55828     0.36943     0.34866     0.90410     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321    96     0     0     0    -0.82710     2.44562     2.36415     3.53525     0.49360
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                 684     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 135     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39032E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.963960767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.040869046     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                 730     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 162     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34766E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.858608603     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.042208217     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                  89     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                 525     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                 162     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55133E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.361600995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02433399     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                1232     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 139     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28625E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.706944108     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03334174     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  13     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                  31     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  12     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29770E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073522493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07957023     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                 560     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13672E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.337646216     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10882034     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12803E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031619415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33332947     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20071E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.049569961     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.80922633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29086E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007183440     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20234710     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10223E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025246596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34714290     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27417E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067711115     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.52452785     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54992E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013581249     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20656566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                 169     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                 210     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                 379     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *        66   0.9639608   0.0408690     DADMEL     ELECTRON               *
 *        76   0.8586086   0.0422082     DADMMU     MUON                   *
 *        49   0.6106887   0.0000000     DADMPI     PION                   *
 *        81   1.3616010   0.0243340     DADMRO     RHO (->2PI)            *
 *        67   0.7069441   0.0333417     DADMAA     A1  (->3PI)            *
 *         4   0.0400221   0.0000000     DADMKK     KAON                   *
 *         5   0.0735225   0.0795702     DADMKS     K*                     *
 *        19   0.3376462   0.1088203  TAU-  --> 2PI-,  PI0,  PI+           *
 *         2   0.0316194   0.3333295  TAU-  --> 3PI0,        PI-           *
 *         1   0.0495700   0.8092263  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         0   0.0000000   0.0000000  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0071834   0.2023471  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         4   0.0252466   0.3471429  TAU-  -->  K-  PI-  PI+              *
 *         1   0.0677111   0.5245278  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0135812   0.2065657  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                 684     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 135     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39032E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.963960767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.040869046     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                 730     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 162     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34766E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.858608603     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.042208217     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                  89     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                 525     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                 162     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55133E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.361600995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02433399     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                1232     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 139     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28625E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.706944108     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03334174     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  13     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                  31     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  12     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29770E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073522493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07957023     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                 560     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13672E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.337646216     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10882034     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12803E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031619415     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33332947     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20071E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.049569961     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.80922633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29086E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007183440     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20234710     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10223E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025246596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34714290     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27417E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.067711115     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.52452785     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54992E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013581249     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20656566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *        66   0.9639608   0.0408690     DADMEL     ELECTRON               *
 *        76   0.8586086   0.0422082     DADMMU     MUON                   *
 *        49   0.6106887   0.0000000     DADMPI     PION                   *
 *        81   1.3616010   0.0243340     DADMRO     RHO (->2PI)            *
 *        67   0.7069441   0.0333417     DADMAA     A1  (->3PI)            *
 *         4   0.0400221   0.0000000     DADMKK     KAON                   *
 *         5   0.0735225   0.0795702     DADMKS     K*                     *
 *        19   0.3376462   0.1088203  TAU-  --> 2PI-,  PI0,  PI+           *
 *         2   0.0316194   0.3333295  TAU-  --> 3PI0,        PI-           *
 *         1   0.0495700   0.8092263  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         0   0.0000000   0.0000000  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0071834   0.2023471  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         4   0.0252466   0.3471429  TAU-  -->  K-  PI-  PI+              *
 *         1   0.0677111   0.5245278  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0135812   0.2065657  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

  133  pi-                   1       -211    96     0     0     0     0.12159     0.75591     0.66160     1.02146     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.04543     0.23961     0.17763     0.30172     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.55519     1.29527     0.89583     1.66987     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.58950     1.35193     0.95749     1.75842     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.62512     1.49621     1.22284     2.03095     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     3.00667    -8.86872     0.75342     9.39478     0.00000
                                                                 0.006      -0.018       0.001       0.019
  139  gamma                 1         22   102     0     0     0    12.26590   -36.60459     2.86741    38.71137     0.00000
                                                                 0.006      -0.018       0.001       0.019
  140  gamma                 1         22   108     0     0     0     0.64711    -2.33285     0.02316     2.42105     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   108     0     0     0     0.01539    -0.19964     0.00478     0.20029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.00267     0.01266     0.00427     0.01363     0.00000
                                                               -81.723     -40.288     -39.035     108.058
  143  gamma                 1         22   110     0     0     0    -0.17795    -0.19179    -0.26497     0.37237     0.00000
                                                               -81.723     -40.288     -39.035     108.058
  144  p~-                   1      -2212   111     0     0     0    -2.04776    -1.32593    -1.25712     2.90037     0.93827
                                                              -732.515    -485.480    -447.893    1041.822
  145  pi+                   1        211   111     0     0     0    -0.65704    -0.45944    -0.38693     0.90110     0.13957
                                                              -732.515    -485.480    -447.893    1041.822
  146  gamma                 1         22   112     0     0     0    -0.08057     0.01980    -0.05377     0.09886     0.00000
                                                              -576.548    -382.530    -353.092     822.618
  147  gamma                 1         22   112     0     0     0    -0.01494    -0.09239    -0.01716     0.09515     0.00000
                                                              -576.548    -382.530    -353.092     822.618
  148  pi-                   1       -211   114     0     0     0    -0.91868    -0.50964    -0.74159     1.29350     0.13957
                                                              -215.268     -69.078    -165.975     286.759
  149  pi+                   1        211   114     0     0     0    -0.87422    -0.06569    -0.64076     1.09482     0.13957
                                                              -215.268     -69.078    -165.975     286.759
  150  KL0                   1        130   115     0     0     0    -2.90229    -1.08650    -3.12996     4.43262     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  (K0)                  2        311   117     0   155   155    -5.40585    -1.96192    -5.27372     7.81871     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   117     0   156   157    -1.90795    -1.03432    -1.69745     2.75856     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   131     0     0     0    -0.35264     0.43294     0.27036     0.63590     0.13957
                                                               -27.592      18.258      17.232      44.684
  154  pi-                   1       -211   131     0     0     0    -0.20564    -0.06351     0.07830     0.26820     0.13957
                                                               -27.592      18.258      17.232      44.684
  155  KL0                   1        130   151     0     0     0    -5.40585    -1.96192    -5.27372     7.81871     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   152     0     0     0    -1.88704    -1.02897    -1.69408     2.73671     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   152     0     0     0    -0.02091    -0.00535    -0.00337     0.02185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  ilc_fragment_print ncount=                20000
  whizard_integral=   46.976526900110926     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process qqh_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      20000  4.6976527E+01  3.32E-01    0.71    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.7       (    0.00% )  | Maximal weight:  1.29

          STDXEND:   97576408 words i/o with     9965 efficiency 
### whizard event generatio completed with 0. date_time = 140912-170941
process_id=108446
job_date_time=y0912-170941-GMT+900
process_name=qqh
process_type=qqh_ss
CM_energy_in_GeV=500
program_name_version=whizard-1_95
pythia_version=6.422
stdhep_version=5-06-01
OS_version_build=2.6.18-164.el5;x86_64/GNU/Linux
OS_version_run=2.6.18-238.9.1.el5;x86_64/GNU/Linux
libc_version=glibc-2.5-58.el5_6.3.x86_64
fortran_version=gfortran-4.4.0.20090414
hadronisation_tune=OPAL
tau_decay=tauola
beam_particle1=e1
beam_particle2=E1
polarization1=R80
polarization2=L30
luminosity=967500.0
cross_section_in_fb=0.02066967188
cross_section_error_in_fb=1.6852e-05
lumi_linker_number=21
machine_configuration=TDR_ws
file_type=stdhep24
total_number_of_events=20000
number_of_files=1
file_names=E500-TDR_ws.Pqqh_ss.Gwhizard-1_95.eR80.pL30.I108446.001.stdhep
number_of_events_in_files=20000
fileurl=lfn:/grid/ilc/prod/ilc/mc-dbd/generated/500-TDR_ws/higgs
logurl=http://www-jlc.kek.jp/~miyamoto/CDS/500-TDR_ws/run_output/higgs
higgs_mass=125.0
comment=
### mkmetainfo.sh completed.
Sender: LSF System <lsfadmin@ccb1028.cc.kek.jp>
Subject: Job 57545018: <108446G> in cluster <centralcluster> Done

Job <108446G> was submitted from host <ccw16.cc.kek.jp> by user <miyamoto> in cluster <centralcluster>.
Job was executed on host(s) <ccb1028.cc.kek.jp>, in queue <s>, as user <miyamoto> in cluster <centralcluster>.
</home/ilc/miyamoto> was used as the home directory.
</home/ilc/miyamoto/work/prod-whizard/higgs/prod/jobs/500-TDR_ws/higgs/E500-TDR_ws.Pqqh_ss.Gwhizard-1_95.eR80.pL30.I108446> was used as the working directory.
Started at Fri Sep 12 17:08:06 2014
Results reported on Fri Sep 12 17:09:48 2014

Your job looked like:

------------------------------------------------------------
# LSBATCH: User input
( ./runinteg.sh > whizard-integ.log 2>&1  && ./rungen.sh > whizard.log 2>&1  ) 
------------------------------------------------------------

Successfully completed.

Resource usage summary:

    CPU time :               101.08 sec.
    Max Memory :             174.74 MB
    Average Memory :         151.52 MB
    Total Requested Memory : 3500.00 MB
    Delta Memory :           3325.26 MB
    (Delta: the difference between Total Requested Memory and Max Memory.)
    Max Swap :               258 MB
    Max Processes :          7
    Max Threads :            8

The output (if any) follows: