 ! 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 e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           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 e2e2h_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.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_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 e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  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   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  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   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  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   114.60179729915293        1.1766126215522092       0.41883692890405966     
  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   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  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   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  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   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  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   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  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   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  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   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  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   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  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   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  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   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  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   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  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   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  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   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  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   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  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   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  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   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  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   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  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   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  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   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  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   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  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   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  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   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  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   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  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   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  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   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  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   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  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   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-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)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  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   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  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   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  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   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  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   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  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   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  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   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  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   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  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   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  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   120.31769699967413       0.25617344569678835       0.74702332541347793     
  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   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  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   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  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   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  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   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  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   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  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   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  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   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  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   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  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   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  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   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  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   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  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   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  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   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  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   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  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   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  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   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  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   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  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   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-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)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  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   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  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   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  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   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  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   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  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   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  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   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  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   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  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   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  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   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  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   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  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   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  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   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  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   118.98928446537707       0.39558193887198456       0.29382070899010593     
  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   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  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   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  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   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  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   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  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   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  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   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  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   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  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   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  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   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  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   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  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   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  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   118.54158258227847       0.44770188309860259       0.89743519946933681     
  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   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  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   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  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   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  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   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  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   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  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   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-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)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  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   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  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   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  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   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  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   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  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   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  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   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  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   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  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   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  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   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  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   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  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   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  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   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  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   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  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   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  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   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  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   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  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   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  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   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  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   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  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   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  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   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  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   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  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   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  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   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  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   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  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   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  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   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  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   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  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   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  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   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  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   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  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   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  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   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  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   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  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   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  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   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  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   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  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   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  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   122.19146323389947       0.13338688043631919       0.16107042133810268     
  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   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  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   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  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   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  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   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  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   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  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   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  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   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  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   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  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   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  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   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  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   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  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   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  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   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  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   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  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   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  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   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  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   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  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   118.54158258227847       0.44770188309860259       0.48351251333952661     
  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   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  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   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  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   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  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   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  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   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  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   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  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   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  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   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  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   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  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   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  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   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  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   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  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   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  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   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  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   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  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   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  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   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  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   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-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)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  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   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  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   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  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   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  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   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  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   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  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   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  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   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  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   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  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   120.57387044537091       0.23452821496577769       0.50851531699301056     
  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   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  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   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  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   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  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   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  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   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  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   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  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   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  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   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  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   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  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   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  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   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  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   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  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   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  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   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-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)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  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   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  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   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  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   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  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   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  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   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  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   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  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   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  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   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  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   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  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   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.1833816E+00  3.65E-03    0.31    0.98* 11.85    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.1709597E+00  3.62E-03    0.31    0.98  12.76
    3     100000  1.1801722E+00  2.28E-03    0.19    0.61* 17.61
    4     100000  1.1805108E+00  2.07E-03    0.18    0.55* 15.91
    5     100000  1.1799409E+00  2.00E-03    0.17    0.54* 16.62
    6     100000  1.1810326E+00  2.00E-03    0.17    0.54* 16.42
    7     100000  1.1775394E+00  2.01E-03    0.17    0.54  14.41
    8     100000  1.1717053E+00  2.03E-03    0.17    0.55  15.95
    9     100000  1.1774177E+00  2.07E-03    0.18    0.56  13.56
   10     100000  1.1754462E+00  2.08E-03    0.18    0.56  15.57
   11     100000  1.1786417E+00  2.11E-03    0.18    0.57  14.45
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.1778829E+00  8.97E-04    0.08    0.54  11.67    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.1778829E+00  8.97E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.1778829E+00  8.97E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=325.0; 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;  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)=325.0
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      325.00000
  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          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 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    325.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    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     8.36212    83.62123   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    0.000484    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    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    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     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    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    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    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     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    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=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh325_e2e2h.Gwhizard-1_95.eL.pR.I250386.1.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] =   8490.
 ! Event sample corresponds to       85664  weighted events
 ! Generating      10000 unweighted events ...
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.16401   250.16401     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.02744     0.90118  -245.09681   245.10062     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -1.02744    -0.90118    -0.29852     1.39888     0.00000
    7  mu-                   1         13     3     4     0     0   -25.25798    33.99314   -63.46392    76.29666     0.10566
    8  mu+                   1        -13     3     4     0     0    35.40897    62.05599    -7.30196    71.81971     0.10566
    9  H_10                  1         25     3     4     0     0    -9.12355   -95.14795    75.83309   347.14842   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.431432D-07  0.196905D-07  0.250164D+03  0.250164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.102744D+01  0.901179D+00 -0.245097D+03  0.245101D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.252580D+02  0.339931D+02 -0.634639D+02  0.762966D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.354090D+02  0.620560D+02 -0.730196D+01  0.718196D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.912355D+01 -0.951479D+02  0.758331D+02  0.347148D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -1.02744    -0.90118    -0.29852     1.39888     0.00000
    3  mu-                   1         13     0     0     0     0   -25.25798    33.99314   -63.46392    76.29666     0.10566
    4  mu+                   1        -13     0     0     0     0    35.40897    62.05599    -7.30196    71.81971     0.10566
    5  H_10                  1         25     0     0     0     0    -9.12355   -95.14795    75.83309   347.14842   325.00000



                            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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -1.02744     -0.90118     -0.29852      1.39888      0.00000
    3  mu-                1        13    0           0           0    -25.25798     33.99314    -63.46392     76.29666      0.10566
    4  mu+                1       -13    0           0           0     35.40897     62.05599     -7.30196     71.81971      0.10566
    5  h0                 1        25    0           0           0     -9.12355    -95.14795     75.83309    347.14842    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.76870    496.66369    496.64080
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.16401   250.16401     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.02744     0.90118  -245.09681   245.10062     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.02744    -0.90118    -0.29852     1.39888     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.25798    33.99314   -63.46392    76.29666     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.40897    62.05599    -7.30196    71.81971     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.12355   -95.14795    75.83309   347.14842   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.02744    -0.90118    -0.29852     1.39888     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.25798    33.99314   -63.46392    76.29666     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.40897    62.05599    -7.30196    71.81971     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -9.12355   -95.14795    75.83309   347.14842   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    10.15099    96.04913   -70.76588   148.11637    87.19042
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.25798    33.99314   -63.46392    76.29666     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.40897    62.05599    -7.30196    71.81971     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    35.40897    62.05599    -7.30196    71.81971     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   135.24727    29.19234    73.04456   156.53296     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -144.37082  -124.34029     2.78852   190.61547     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -9.12355   -95.14795    75.83309   347.14842   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   124.63526    21.32791    72.14426   165.64864    79.03070
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -133.75881  -116.47586     3.68883   181.49978    38.34734
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   126.09998    21.66127    83.68848   153.53617    14.11306
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.46472    -0.33337   -11.54422    12.11247     3.34460
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -114.02731   -83.63760    -6.10545   141.67308     6.04252
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.73150   -32.83826     9.79428    39.82669     4.74913
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   125.78026    21.18778    83.86555   152.93803     9.32819
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.31973     0.47349    -0.17707     0.59814     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     0.91372     0.42379    -1.89979     2.15028     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -2.37844    -0.75715    -9.64443     9.96219     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -112.72625   -82.89390    -6.37267   140.15084     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.30106    -0.74370     0.26722     1.52225     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43   -13.63370   -19.17463     7.46849    24.68446     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -6.09780   -13.66363     2.32579    15.14224     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   111.64626    20.82440    74.79068   136.13757     6.42271
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48    14.13400     0.36339     9.07488    16.80046     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50    95.62336    19.17648    64.34046   116.93716     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49    16.02290     1.64792    10.45022    19.20041     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -112.72625   -82.89390    -6.37267   140.15084     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.30106    -0.74370     0.26722     1.52225     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51   -13.63370   -19.17463     7.46849    24.68446     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    -6.09780   -13.66363     2.32579    15.14224     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51     0.91372     0.42379    -1.89979     2.15028     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    51    51    -2.37844    -0.75715    -9.64443     9.96219     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.31973     0.47349    -0.17707     0.59814     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51    14.13400     0.36339     9.07488    16.80046     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51    16.02290     1.64792    10.45022    19.20041     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51    95.62336    19.17648    64.34046   116.93716     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    67    -9.12355   -95.14795    75.83309   347.14842   325.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    68    69  -103.11100   -75.52381    -6.00920   128.06322     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    51     0    70    71   -10.68378    -8.27340    -0.00168    13.52859     0.65618
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0    -1.11133    -1.11576     0.95071     1.84480     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    51     0    72    73    -5.18782    -7.21324     2.08846     9.12821     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    51     0     0     0    -3.67829    -7.88332     1.87232     8.94790     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    74    76    -3.86741    -4.64847     1.86566     6.37583     0.77802
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    51     0    77    78    -4.91821    -9.04201     2.45374    10.65002     1.20632
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    51     0    79    80    -0.39939    -1.47299    -0.16668     2.03011     1.32828
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    81    82    -0.14603    -1.10590    -0.47225     1.56560     0.99184
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    83    84    -1.15894     0.47490    -2.68184     3.06015     0.77691
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    51     0    85    87     0.20953    -0.71583    -3.03263     3.21843     0.77790
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0    -0.17635     0.35461    -0.14294     0.44358     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    51     0    88    89    -1.11735    -0.65280    -4.61630     4.93605     1.17462
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    90    92     3.93764     0.01450     2.35684     4.65483     0.77946
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    51     0    93    94    20.93781     2.09834    13.69164    25.14007     1.32937
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(H)-)             2     -20523    51     0    95    96   101.34737    19.55723    67.67724   123.56103     5.77444
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    52     0    97    98  -102.93575   -75.36670    -6.01430   127.82780     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.17525    -0.15711     0.00510     0.23542     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0    -4.99718    -4.24443     0.01683     6.55795     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -5.68660    -4.02897    -0.01851     6.97064     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.79911    -1.12508     0.27501     1.40713     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0    -4.38871    -6.08816     1.81345     7.72108     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -1.28410    -1.58939     0.71332     2.16873     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -1.15373    -1.13427     0.67538     1.75877     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    99   100    -1.42959    -1.92481     0.47697     2.44833     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    58     0     0     0    -3.85607    -7.27575     1.77537     8.47574     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -1.06214    -1.76626     0.67837     2.17428     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    59     0   101   103    -0.45692    -1.17784     0.23830     1.50674     0.78575
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0     0.05752    -0.29515    -0.40498     0.52336     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -0.31960    -1.12487    -0.58808     1.31636     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   104   105     0.17357     0.01897     0.11583     0.24924     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0    -0.11407     0.23303    -1.13788     1.17540     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   106   107    -1.04487     0.24187    -1.54396     1.88475     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -0.18523    -0.28640    -1.04861     1.11149     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     0.15010    -0.36878    -1.11917     1.19606     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   108   109     0.24466    -0.06065    -0.86484     0.91088     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   110   112    -0.71505    -0.22181    -2.26846     2.51130     0.77472
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0    -0.40230    -0.43099    -2.34784     2.42476     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0     0.90216     0.11229     0.45792     1.02746     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0     2.69482    -0.05246     1.80338     3.24599     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   113   114     0.34066    -0.04534     0.09554     0.38138     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   115   116     5.32611     0.27466     3.31440     6.30506     0.57067
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    15.61170     1.82369    10.37723    18.83501     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*~0)                2       -513    67     0   117   118    90.57004    17.22671    60.78268   110.55577     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    10.77734     2.33053     6.89457    13.00526     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)~0)          2       -423    68     0   119   120   -72.81174   -51.87524    -3.79594    89.50434     2.00670
                                                               -23.804     -17.428      -1.391      29.560
   98  (D*_s+)               2        433    68     0   121   122   -30.12401   -23.49146    -2.21836    38.32346     2.11240
                                                               -23.804     -17.428      -1.391      29.560
   99  gamma                 1         22    76     0     0     0    -0.50649    -0.64784     0.22573     0.85275     0.00000
                                                                -0.001      -0.001       0.000       0.001
  100  gamma                 1         22    76     0     0     0    -0.92310    -1.27697     0.25123     1.59558     0.00000
                                                                -0.001      -0.001       0.000       0.001
  101  pi-                   1       -211    79     0     0     0    -0.42961    -0.57237     0.14327     0.74309     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0    -0.15459    -0.48927     0.01962     0.53212     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    79     0   123   124     0.12728    -0.11620     0.07540     0.23153     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.15418     0.05837     0.12174     0.20494     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.01939    -0.03940    -0.00591     0.04431     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -0.11824     0.07195    -0.21679     0.25721     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.92663     0.16992    -1.32717     1.62755     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    87     0     0     0     0.06272    -0.03398    -0.46926     0.47465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.18194    -0.02668    -0.39557     0.43623     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    88     0     0     0    -0.26303    -0.06800    -0.25364     0.39702     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    88     0     0     0    -0.38544    -0.01090    -1.04681     1.12427     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    88     0   125   126    -0.06658    -0.14292    -0.96801     0.99001     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.21553    -0.08132     0.09993     0.25110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.12513     0.03599    -0.00439     0.13028     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    93     0     0     0     1.55335     0.01936     0.72444     1.71976     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    93     0   127   128     3.77276     0.25529     2.58997     4.58531     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (B~0)                 2       -511    95     0   129   130    89.90525    17.14586    60.34546   109.75600     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0     0.66478     0.08085     0.43722     0.79977     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    97     0   131   134   -68.80524   -48.98995    -3.56964    84.56001     1.86450
                                                               -23.804     -17.428      -1.391      29.560
  120  (pi0)                 2        111    97     0   135   136    -4.00651    -2.88529    -0.22631     4.94433     0.13498
                                                               -23.804     -17.428      -1.391      29.560
  121  (D_s+)                2        431    98     0   137   138   -28.27059   -21.98339    -1.94967    35.91897     1.96850
                                                               -23.804     -17.428      -1.391      29.560
  122  gamma                 1         22    98     0     0     0    -1.85342    -1.50807    -0.26868     2.40450     0.00000
                                                               -23.804     -17.428      -1.391      29.560
  123  gamma                 1         22   103     0     0     0     0.15400    -0.09473     0.04645     0.18667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   103     0     0     0    -0.02671    -0.02147     0.02896     0.04487     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   112     0     0     0    -0.06360    -0.06416    -0.79228     0.79742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   112     0     0     0    -0.00298    -0.07876    -0.17573     0.19260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   116     0     0     0     1.90858     0.07583     1.35807     2.34367     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   116     0     0     0     1.86418     0.17946     1.23190     2.24164     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)+)           2        413   117     0   139   140    43.33437     8.85127    31.72508    54.46773     2.01000
                                                                 5.662       1.080       3.800       6.912
  130  pi-                   1       -211   117     0     0     0    46.57088     8.29459    28.62038    55.28827     0.13957
                                                                 5.662       1.080       3.800       6.912
  131  K+                    1        321   119     0     0     0   -24.42259   -17.02529    -1.18389    29.79880     0.49360
                                                               -24.024     -17.585      -1.402      29.830
  132  pi-                   1       -211   119     0     0     0    -9.28072    -6.68254    -0.51016    11.44849     0.13957
                                                               -24.024     -17.585      -1.402      29.830
  133  (pi0)                 2        111   119     0   141   142   -28.99693   -21.27911    -1.75859    36.01019     0.13498
                                                               -24.024     -17.585      -1.402      29.830
  134  (pi0)                 2        111   119     0   143   144    -6.10499    -4.00302    -0.11700     7.30253     0.13498
                                                               -24.024     -17.585      -1.402      29.830
  135  gamma                 1         22   120     0     0     0    -3.50851    -2.47286    -0.18377     4.29633     0.00000
                                                               -23.804     -17.429      -1.391      29.560
  136  gamma                 1         22   120     0     0     0    -0.49800    -0.41242    -0.04254     0.64800     0.00000
                                                               -23.804     -17.429      -1.391      29.560
  137  (K*(892)+)            2        323   121     0   145   146   -14.06400   -11.25816    -0.64265    18.04851     0.89087
                                                               -24.262     -17.785      -1.422      30.143
  138  (K*(892)~0)           2       -313   121     0   147   148   -14.20659   -10.72524    -1.30703    17.87045     0.88704
                                                               -24.262     -17.785      -1.422      30.143
  139  (D0)                  2        421   129     0   149   150    39.85840     8.15925    29.14444    50.08133     1.86450
                                                                 5.662       1.080       3.800       6.912
  140  pi+                   1        211   129     0     0     0     3.47597     0.69202     2.58063     4.38639     0.13957
                                                                 5.662       1.080       3.800       6.912
  141  gamma                 1         22   133     0     0     0   -28.61243   -21.00600    -1.74905    35.53846     0.00000
                                                               -24.027     -17.587      -1.402      29.834
  142  gamma                 1         22   133     0     0     0    -0.38450    -0.27311    -0.00954     0.47172     0.00000
                                                               -24.027     -17.587      -1.402      29.834
  143  gamma                 1         22   134     0     0     0    -2.27039    -1.41863    -0.01463     2.67719     0.00000
                                                               -24.024     -17.585      -1.402      29.830
  144  gamma                 1         22   134     0     0     0    -3.83461    -2.58439    -0.10237     4.62534     0.00000
                                                               -24.024     -17.585      -1.402      29.830
  145  K+                    1        321   137     0     0     0    -8.91747    -6.79925    -0.51439    11.23652     0.49360
                                                               -24.262     -17.785      -1.422      30.143
  146  (pi0)                 2        111   137     0   151   152    -5.14653    -4.45891    -0.12825     6.81200     0.13498
                                                               -24.262     -17.785      -1.422      30.143
  147  (K~0)                 2       -311   138     0   153   153   -11.29633    -8.30070    -1.20755    14.07886     0.49767
                                                               -24.262     -17.785      -1.422      30.143
  148  (pi0)                 2        111   138     0   154   155    -2.91026    -2.42454    -0.09948     3.79159     0.13498
                                                               -24.262     -17.785      -1.422      30.143
  149  (K*(892)~0)           2       -313   139     0   156   157    17.20147     3.71947    11.97649    21.30484     0.85739
                                                                 8.817       1.726       6.108      10.877
  150  (eta)                 2        221   139     0   158   160    22.65693     4.43978    17.16796    28.77649     0.54745
                                                                 8.817       1.726       6.108      10.877
  151  gamma                 1         22   146     0     0     0    -3.08779    -2.64585    -0.01420     4.06634     0.00000
                                                               -24.263     -17.785      -1.422      30.143
  152  gamma                 1         22   146     0     0     0    -2.05874    -1.81306    -0.11405     2.74565     0.00000
                                                               -24.263     -17.785      -1.422      30.143
  153  KL0                   1        130   147     0     0     0   -11.29633    -8.30070    -1.20755    14.07886     0.49767
                                                               -24.262     -17.785      -1.422      30.143
  154  gamma                 1         22   148     0     0     0    -1.43574    -1.27048    -0.01440     1.91721     0.00000
                                                               -24.262     -17.785      -1.422      30.143
  155  gamma                 1         22   148     0     0     0    -1.47452    -1.15405    -0.08508     1.87438     0.00000
                                                               -24.262     -17.785      -1.422      30.143
  156  K-                    1       -321   149     0     0     0     6.71742     1.45790     4.85178     8.42809     0.49360
                                                                 8.817       1.726       6.108      10.877
  157  pi+                   1        211   149     0     0     0    10.48405     2.26157     7.12470    12.87675     0.13957
                                                                 8.817       1.726       6.108      10.877
  158  (pi0)                 2        111   150     0   161   162    12.89768     2.42744     9.64103    16.28528     0.13498
                                                                 8.817       1.726       6.108      10.877
  159  (pi0)                 2        111   150     0   163   164     3.95877     0.83370     3.00651     5.04225     0.13498
                                                                 8.817       1.726       6.108      10.877
  160  (pi0)                 2        111   150     0   165   166     5.80048     1.17864     4.52041     7.44896     0.13498
                                                                 8.817       1.726       6.108      10.877
  161  gamma                 1         22   158     0     0     0     3.30645     0.59251     2.40435     4.13093     0.00000
                                                                 8.818       1.726       6.108      10.877
  162  gamma                 1         22   158     0     0     0     9.59123     1.83493     7.23668    12.15435     0.00000
                                                                 8.818       1.726       6.108      10.877
  163  gamma                 1         22   159     0     0     0     0.57013     0.09085     0.38291     0.69276     0.00000
                                                                 8.818       1.726       6.108      10.878
  164  gamma                 1         22   159     0     0     0     3.38864     0.74286     2.62361     4.34949     0.00000
                                                                 8.818       1.726       6.108      10.878
  165  gamma                 1         22   160     0     0     0     5.14080     1.00414     4.02052     6.60308     0.00000
                                                                 8.819       1.726       6.109      10.879
  166  gamma                 1         22   160     0     0     0     0.65968     0.17450     0.49989     0.84588     0.00000
                                                                 8.819       1.726       6.109      10.879
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00014    -0.00026   250.14331   250.14331     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42368   250.42368     0.00000
    5  gamma                 1         22     1     2     0     0     0.00014     0.00026     0.01974     0.01975     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    33.34765   -52.55826   -11.16467    63.23842     0.10566
    8  mu+                   1        -13     3     4     0     0    85.41510    20.64015   -13.86113    88.96009     0.10566
    9  H_10                  1         25     3     4     0     0  -118.76289    31.91786    24.74544   348.36864   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.142087D-03 -0.256788D-03  0.250143D+03  0.250143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.994676D-08 -0.211853D-06 -0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.333476D+02 -0.525583D+02 -0.111647D+02  0.632383D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.854151D+02  0.206401D+02 -0.138611D+02  0.889600D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118763D+03  0.319179D+02  0.247454D+02  0.348369D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00014     0.00026     0.01974     0.01975     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    33.34765   -52.55826   -11.16467    63.23842     0.10566
    4  mu+                   1        -13     0     0     0     0    85.41510    20.64015   -13.86113    88.96009     0.10566
    5  H_10                  1         25     0     0     0     0  -118.76289    31.91786    24.74544   348.36864   325.00000



                            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      0.00014      0.00026      0.01974      0.01975      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     33.34765    -52.55826    -11.16467     63.23842      0.10566
    4  mu+                1       -13    0           0           0     85.41510     20.64015    -13.86113     88.96009      0.10566
    5  h0                 1        25    0           0           0   -118.76289     31.91786     24.74544    348.36864    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.26065    500.58691    500.58684
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00014    -0.00026   250.14331   250.14331     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42368   250.42368     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00014     0.00026     0.01974     0.01975     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.34765   -52.55826   -11.16467    63.23842     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    85.41510    20.64015   -13.86113    88.96009     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -118.76289    31.91786    24.74544   348.36864   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00014     0.00026     0.01974     0.01975     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    33.34765   -52.55826   -11.16467    63.23842     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    85.41510    20.64015   -13.86113    88.96009     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -118.76289    31.91786    24.74544   348.36864   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    15.45491   -73.63799    96.36022   146.83229    81.32049
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -134.21780   105.55585   -71.61478   201.53635    79.57242
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    37.26892   -16.00351    67.57953    78.81743     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -21.81402   -57.63448    28.78068    68.01486     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    26    26     3.78423    31.52161   -13.39370    34.45756     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0  -138.00203    74.03424   -58.22108   167.07879     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    15.45491   -73.63799    96.36022   146.83229    81.32049
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    36.95929   -16.82153    67.98799    79.78275     9.69364
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    31    31   -21.50438   -56.81646    28.37222    67.04954     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    33    33    37.13063   -16.91255    68.21350    79.48527     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -0.17134     0.09103    -0.22550     0.29748     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19     0    27    28  -134.21780   105.55585   -71.61478   201.53635    79.57242
                                                                 0.000       0.000       0.000       0.000
   27  (e-)                  2         11    26     0    29    30     3.78377    31.52186   -13.39389    34.45812     0.14507
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    26     0     0     0  -138.00157    74.03399   -58.22089   167.07823     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e-                    1         11    27     0     0     0     2.30784    19.74120    -8.34810    21.55764     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     1.47593    11.78066    -5.04579    12.90048     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    23     0    34    34   -21.50438   -56.81646    28.37222    67.04954     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.17134     0.09103    -0.22550     0.29748     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    24     0    34    34    37.13063   -16.91255    68.21350    79.48527     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    43    15.45491   -73.63799    96.36022   146.83229    81.32049
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    34     0    44    45   -17.90809   -46.71251    23.09399    55.10770     0.87617
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    34     0    46    46    -1.59920    -4.05398     1.81828     4.74826     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    34     0     0     0    -0.43948    -0.65826     0.99300     1.36240     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    34     0    47    48    -1.05397    -4.61609     2.46441     5.43619     1.02940
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    34     0    49    50    -0.26104    -0.54347     0.90171     1.58995     1.16248
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    34     0    51    52     2.66633    -1.98610     4.84504     5.94937     0.93096
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    34     0    53    54     2.79721    -0.76553     4.92977     5.77888     0.82607
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)0)          2      10111    34     0    55    56    23.17386   -10.31951    41.68316    48.80532     0.97614
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    34     0    57    58     8.07930    -3.98254    15.63086    18.05422     0.70395
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0    -7.21511   -18.98327     8.93107    22.18571     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    59    60   -10.69299   -27.72924    14.16292    32.92198     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    36     0     0     0    -1.59920    -4.05398     1.81828     4.74826     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    38     0    61    62    -0.86574    -3.13326     1.83260     3.80780     0.75773
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    63    64    -0.18823    -1.48283     0.63181     1.62838     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    65    66    -0.24825    -0.15715     0.87463     1.17810     0.73253
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -0.01279    -0.38633     0.02707     0.41185     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    40     0    67    67     1.02968    -0.56906     1.96520     2.34387     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0     1.63665    -1.41704     2.87984     3.60550     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    41     0    68    68     1.20123    -0.49147     2.29068     2.67943     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     1.59598    -0.27406     2.63910     3.09945     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    42     0    69    71    11.58252    -4.90617    20.98027    24.46828     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    72    73    11.59134    -5.41334    20.70289    24.33704     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     2.54263    -1.07513     4.30867     5.11909     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    74    75     5.53666    -2.90741    11.32218    12.93513     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -4.31494   -11.02585     5.67557    13.13013     0.00000
                                                                -0.001      -0.002       0.001       0.003
   60  gamma                 1         22    45     0     0     0    -6.37805   -16.70339     8.48734    19.79186     0.00000
                                                                -0.001      -0.002       0.001       0.003
   61  pi-                   1       -211    47     0     0     0    -0.41040    -1.67115     0.56990     1.81809     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -0.45534    -1.46210     1.26270     1.98971     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -0.03619    -0.08761     0.06409     0.11443     0.00000
                                                                -0.000      -0.001       0.000       0.001
   64  gamma                 1         22    48     0     0     0    -0.15204    -1.39522     0.56772     1.51396     0.00000
                                                                -0.000      -0.001       0.000       0.001
   65  pi+                   1        211    49     0     0     0    -0.46715    -0.04434     0.42678     0.64947     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    76    77     0.21891    -0.11281     0.44786     0.52862     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    51     0    78    79     1.02968    -0.56906     1.96520     2.34387     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0     1.20123    -0.49147     2.29068     2.67943     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0     3.95281    -1.69899     7.39516     8.55682     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0     4.12710    -1.62110     7.24385     8.49434     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    80    81     3.50261    -1.58608     6.34126     7.41712     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    56     0     0     0     6.65867    -3.03950    11.80591    13.89086     0.00000
                                                                 0.002      -0.001       0.004       0.004
   73  gamma                 1         22    56     0     0     0     4.93267    -2.37384     8.89698    10.44618     0.00000
                                                                 0.002      -0.001       0.004       0.004
   74  gamma                 1         22    58     0     0     0     1.08181    -0.52980     2.26652     2.56673     0.00000
                                                                 0.002      -0.001       0.003       0.004
   75  gamma                 1         22    58     0     0     0     4.45485    -2.37761     9.05566    10.36840     0.00000
                                                                 0.002      -0.001       0.003       0.004
   76  gamma                 1         22    66     0     0     0     0.01252    -0.06542     0.13914     0.15426     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    66     0     0     0     0.20638    -0.04739     0.30872     0.37436     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  (pi0)                 2        111    67     0    82    83     0.58002    -0.54072     1.16570     1.41629     0.13498
                                                                23.516     -12.996      44.882      53.530
   79  (pi0)                 2        111    67     0    84    85     0.44966    -0.02834     0.79949     0.92758     0.13498
                                                                23.516     -12.996      44.882      53.530
   80  gamma                 1         22    71     0     0     0     2.60561    -1.14971     4.59388     5.40506     0.00000
                                                                 0.002      -0.001       0.004       0.005
   81  gamma                 1         22    71     0     0     0     0.89700    -0.43637     1.74739     2.01206     0.00000
                                                                 0.002      -0.001       0.004       0.005
   82  gamma                 1         22    78     0     0     0     0.54487    -0.52422     1.14546     1.37250     0.00000
                                                                23.516     -12.997      44.882      53.531
   83  gamma                 1         22    78     0     0     0     0.03515    -0.01649     0.02025     0.04379     0.00000
                                                                23.516     -12.997      44.882      53.531
   84  gamma                 1         22    79     0     0     0     0.07830     0.04453     0.12341     0.15279     0.00000
                                                                23.516     -12.996      44.882      53.531
   85  gamma                 1         22    79     0     0     0     0.37136    -0.07287     0.67608     0.77479     0.00000
                                                                23.516     -12.996      44.882      53.531
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00360     0.01082   227.47518   227.47518     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00114     0.00251  -250.60959   250.60959     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00360    -0.01082    22.06105    22.06105     0.00000
    6  gamma                 1         22     1     2     0     0     0.00114    -0.00251    -0.14637     0.14640     0.00000
    7  mu-                   1         13     3     4     0     0     1.35780    44.69275   -32.45477    55.25042     0.10566
    8  mu+                   1        -13     3     4     0     0    57.17455    30.90700    49.49233    81.69256     0.10566
    9  H_10                  1         25     3     4     0     0   -58.52989   -75.58641   -40.17198   341.14197   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.359527D-02  0.108242D-01  0.227475D+03  0.227475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113854D-02  0.250976D-02 -0.250610D+03  0.250610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.135780D+01  0.446927D+02 -0.324548D+02  0.552503D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.571745D+02  0.309070D+02  0.494923D+02  0.816925D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.585299D+02 -0.755864D+02 -0.401720D+02  0.341142D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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    -0.00360    -0.01082    22.06105    22.06105     0.00000
    2  gamma                 1         22     0     0     0     0     0.00114    -0.00251    -0.14637     0.14640     0.00000
    3  mu-                   1         13     0     0     0     0     1.35780    44.69275   -32.45477    55.25042     0.10566
    4  mu+                   1        -13     0     0     0     0    57.17455    30.90700    49.49233    81.69256     0.10566
    5  H_10                  1         25     0     0     0     0   -58.52989   -75.58641   -40.17198   341.14197   325.00000



                            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     -0.00360     -0.01082     22.06105     22.06105      0.00000
    2  gamma              1        22    0           0           0      0.00114     -0.00251     -0.14637      0.14640      0.00000
    3  mu-                1        13    0           0           0      1.35780     44.69275    -32.45477     55.25042      0.10566
    4  mu+                1       -13    0           0           0     57.17455     30.90700     49.49233     81.69256      0.10566
    5  h0                 1        25    0           0           0    -58.52989    -75.58641    -40.17198    341.14197    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21974    500.29239    500.29091
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00360     0.01082   227.47518   227.47518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00114     0.00251  -250.60959   250.60959     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00360    -0.01082    22.06105    22.06105     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00114    -0.00251    -0.14637     0.14640     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.35780    44.69275   -32.45477    55.25042     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.17455    30.90700    49.49233    81.69256     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.52989   -75.58641   -40.17198   341.14197   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00360    -0.01082    22.06105    22.06105     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00114    -0.00251    -0.14637     0.14640     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.35780    44.69275   -32.45477    55.25042     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.17455    30.90700    49.49233    81.69256     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -58.52989   -75.58641   -40.17198   341.14197   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    58.53234    75.59975    17.03756   136.94298    96.54918
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     1.35778    44.69212   -32.45432    55.24965     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    57.17457    30.90762    49.49188    81.69333     0.37551
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    57.16931    30.90334    49.48157    81.68099     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00526     0.00428     0.01031     0.01234     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -40.30971    11.50121   136.71670   143.07916     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -18.22018   -87.08763  -176.88868   198.06280     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -58.52989   -75.58641   -40.17198   341.14197   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -40.38482    11.14181   135.98650   143.89624    21.41790
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   -18.14506   -86.72823  -176.15847   197.24573     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -41.98271    11.73780   132.64214   140.14215    12.06492
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.59788    -0.59599     3.34436     3.75409     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35   -36.43483     6.55493   110.55604   116.68822     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    29    30    -5.54788     5.18287    22.08610    23.45393     2.15635
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    34    34    -1.86179     0.56033     6.48205     6.76736     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    -3.68609     4.62254    15.60406    16.68657     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   -18.14506   -86.72823  -176.15847   197.24573     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.59788    -0.59599     3.34436     3.75409     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -3.68609     4.62254    15.60406    16.68657     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    -1.86179     0.56033     6.48205     6.76736     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36   -36.43483     6.55493   110.55604   116.68822     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50   -58.52989   -75.58641   -40.17198   341.14197   325.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    51    52   -15.20244   -71.20881  -145.33009   162.63763     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    36     0    53    53    -0.26618    -3.25227    -5.85509     6.72145     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    36     0     0     0    -2.18385    -8.78739   -17.46730    19.68089     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0    -0.43471    -1.72295    -4.44575     4.87879     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    36     0     0     0     0.53986    -0.86137    -1.26180     1.87305     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    54    55    -0.45288    -0.16994     0.63430     0.80903     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    56    57     0.39262    -0.19332    -0.20519     0.93353     0.79866
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    58    59     0.18816    -0.41769     0.03136     0.90641     0.78149
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    36     0    60    61     0.07728     0.06547     0.79494     1.52709     1.29992
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    36     0    62    63    -0.53222     0.09892     0.49902     1.15826     0.89415
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    36     0    64    65     0.20812    -0.21642     3.04723     3.29869     1.22701
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    36     0    66    67    -1.66963     2.87305     9.58410    10.19299     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    36     0    68    68    -3.62857     2.03500    12.19732    12.89690     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s~0)              2       -533    36     0    69    70   -35.56544     6.17132   107.60498   113.62726     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    37     0    71    72   -15.05606   -70.47960  -143.94408   161.06467     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0    -0.14639    -0.72921    -1.38600     1.57295     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    38     0    73    74    -0.26618    -3.25227    -5.85509     6.72145     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.40135    -0.14761     0.47014     0.63553     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0    -0.05153    -0.02234     0.16416     0.17350     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.17382    -0.10302    -0.23983     0.34325     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    75    76     0.56644    -0.09031     0.03463     0.59028     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.10728     0.15342     0.07950     0.24667     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0     0.29544    -0.57112    -0.04815     0.65974     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    45     0    77    78     0.22384     0.31154     0.36312     0.99046     0.83785
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.14656    -0.24606     0.43182     0.53663     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    46     0     0     0    -0.58008     0.24905     0.50584     0.94765     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.04787    -0.15013    -0.00683     0.21061     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    79    80     0.42546     0.12099     0.38144     0.59947     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    81    82    -0.21734    -0.33741     2.66579     2.69921     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    48     0     0     0    -0.75978     1.35187     4.41546     4.70625     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0    -0.90985     1.52118     5.16863     5.48673     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    83    84    -3.62857     2.03500    12.19732    12.89690     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (B_s~0)               2       -531    50     0    85    88   -35.43625     6.14309   107.08099   113.08684     5.36930
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.12919     0.02823     0.52399     0.54042     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D-)                  2       -411    51     0    89    90    -8.77059   -47.29238   -97.82575   109.02690     1.86930
                                                                -0.374      -1.751      -3.575       4.000
   72  (D_s+)                2        431    51     0    91    93    -6.28546   -23.18722   -46.11833    52.03777     1.96850
                                                                -0.374      -1.751      -3.575       4.000
   73  (pi0)                 2        111    53     0    94    95    -0.25897    -1.15537    -1.89918     2.24211     0.13498
                                                                -3.869     -47.275     -85.110      97.704
   74  (pi0)                 2        111    53     0    96    97    -0.00721    -2.09691    -3.95591     4.47934     0.13498
                                                                -3.869     -47.275     -85.110      97.704
   75  gamma                 1         22    57     0     0     0    -0.00583     0.00527     0.00502     0.00932     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.57227    -0.09557     0.02962     0.58095     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  (K~0)                 2       -311    60     0    98    98     0.17986     0.28290     0.00057     0.60005     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    60     0    99   100     0.04397     0.02863     0.36255     0.39040     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0     0.31448     0.10541     0.35191     0.48358     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.11098     0.01557     0.02953     0.11589     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0    -0.23633    -0.30663     2.41853     2.44932     0.00000
                                                                -0.000      -0.000       0.001       0.001
   82  gamma                 1         22    65     0     0     0     0.01900    -0.03077     0.24726     0.24989     0.00000
                                                                -0.000      -0.000       0.001       0.001
   83  (pi0)                 2        111    68     0   101   102    -3.20191     1.73096    10.36325    10.98470     0.13498
                                                                -9.057       5.080      30.446      32.192
   84  (pi0)                 2        111    68     0   103   104    -0.42666     0.30404     1.83407     1.91220     0.13498
                                                                -9.057       5.080      30.446      32.192
   85  (D*_s+)               2        433    69     0   105   106   -25.22796     4.39284    80.71900    84.70990     2.11240
                                                                -0.311       0.054       0.940       0.992
   86  (pi0)                 2        111    69     0   107   108    -1.08183    -0.03391     3.12066     3.30578     0.13498
                                                                -0.311       0.054       0.940       0.992
   87  (a_1(1260)-)          2     -20213    69     0   109   110    -8.14233     1.62775    20.68623    22.32529     1.24568
                                                                -0.311       0.054       0.940       0.992
   88  (pi0)                 2        111    69     0   111   112    -0.98413     0.15641     2.55510     2.74586     0.13498
                                                                -0.311       0.054       0.940       0.992
   89  (K_1(1400)0)          2      20313    71     0   113   114    -8.43659   -43.96264   -91.23218   101.63140     1.31947
                                                                -1.530      -7.984     -16.468      18.370
   90  pi-                   1       -211    71     0     0     0    -0.33401    -3.32974    -6.59358     7.39550     0.13957
                                                                -1.530      -7.984     -16.468      18.370
   91  (rho(770)0)           2        113    72     0   115   116    -1.97348    -6.89356   -13.91865    15.67162     0.67443
                                                                -0.393      -1.821      -3.716       4.159
   92  (a_1(1260)0)          2      20113    72     0   117   118    -3.59235   -14.24887   -28.05033    31.68261     1.01559
                                                                -0.393      -1.821      -3.716       4.159
   93  pi+                   1        211    72     0     0     0    -0.71963    -2.04478    -4.14936     4.68355     0.13957
                                                                -0.393      -1.821      -3.716       4.159
   94  gamma                 1         22    73     0     0     0    -0.07603    -0.15347    -0.32097     0.36381     0.00000
                                                                -3.869     -47.276     -85.111      97.704
   95  gamma                 1         22    73     0     0     0    -0.18294    -1.00189    -1.57821     1.87830     0.00000
                                                                -3.869     -47.276     -85.111      97.704
   96  gamma                 1         22    74     0     0     0    -0.04646    -1.63829    -3.16761     3.56650     0.00000
                                                                -3.869     -47.276     -85.111      97.704
   97  gamma                 1         22    74     0     0     0     0.03925    -0.45862    -0.78830     0.91285     0.00000
                                                                -3.869     -47.276     -85.111      97.704
   98  KL0                   1        130    77     0     0     0     0.17986     0.28290     0.00057     0.60005     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0     0.08850     0.03987     0.21549     0.23634     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0    -0.04453    -0.01124     0.14706     0.15407     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    83     0     0     0    -2.90851     1.60975     9.40076     9.97121     0.00000
                                                                -9.058       5.080      30.449      32.195
  102  gamma                 1         22    83     0     0     0    -0.29340     0.12121     0.96249     1.01349     0.00000
                                                                -9.058       5.080      30.449      32.195
  103  gamma                 1         22    84     0     0     0    -0.39031     0.31082     1.62459     1.69948     0.00000
                                                                -9.057       5.080      30.446      32.193
  104  gamma                 1         22    84     0     0     0    -0.03635    -0.00677     0.20948     0.21272     0.00000
                                                                -9.057       5.080      30.446      32.193
  105  (D_s+)                2        431    85     0   119   121   -23.50650     3.96374    75.32442    79.03107     1.96850
                                                                -0.311       0.054       0.940       0.992
  106  gamma                 1         22    85     0     0     0    -1.72147     0.42911     5.39459     5.67883     0.00000
                                                                -0.311       0.054       0.940       0.992
  107  gamma                 1         22    86     0     0     0    -0.99556     0.00554     2.82632     2.99654     0.00000
                                                                -0.311       0.054       0.941       0.993
  108  gamma                 1         22    86     0     0     0    -0.08626    -0.03945     0.29434     0.30924     0.00000
                                                                -0.311       0.054       0.941       0.993
  109  (rho(770)0)           2        113    87     0   122   123    -6.18092     0.92556    15.94695    17.14645     0.79696
                                                                -0.311       0.054       0.940       0.992
  110  pi-                   1       -211    87     0     0     0    -1.96141     0.70219     4.73927     5.17884     0.13957
                                                                -0.311       0.054       0.940       0.992
  111  gamma                 1         22    88     0     0     0    -0.50962     0.04275     1.15451     1.26271     0.00000
                                                                -0.311       0.054       0.940       0.993
  112  gamma                 1         22    88     0     0     0    -0.47451     0.11365     1.40059     1.48315     0.00000
                                                                -0.311       0.054       0.940       0.993
  113  (K*(892)+)            2        323    89     0   124   125    -5.44528   -29.93491   -62.35319    69.38639     0.89491
                                                                -1.530      -7.984     -16.468      18.370
  114  pi-                   1       -211    89     0     0     0    -2.99130   -14.02773   -28.87899    32.24501     0.13957
                                                                -1.530      -7.984     -16.468      18.370
  115  pi-                   1       -211    91     0     0     0    -0.31229    -0.64769    -1.24511     1.44458     0.13957
                                                                -0.393      -1.821      -3.716       4.159
  116  pi+                   1        211    91     0     0     0    -1.66119    -6.24588   -12.67354    14.22704     0.13957
                                                                -0.393      -1.821      -3.716       4.159
  117  (rho(770)-)           2       -213    92     0   126   127    -3.08162   -11.65980   -23.20016    26.15923     0.78126
                                                                -0.393      -1.821      -3.716       4.159
  118  pi+                   1        211    92     0     0     0    -0.51073    -2.58907    -4.85016     5.52338     0.13957
                                                                -0.393      -1.821      -3.716       4.159
  119  (K~0)                 2       -311   105     0   128   128    -7.08797     1.23912    23.66399    24.73877     0.49767
                                                                -0.915       0.156       2.876       3.024
  120  K+                    1        321   105     0     0     0    -6.90126     1.02493    20.97101    22.10667     0.49360
                                                                -0.915       0.156       2.876       3.024
  121  (omega(782))          2        223   105     0   129   131    -9.51726     1.69969    30.68941    32.18562     0.77904
                                                                -0.915       0.156       2.876       3.024
  122  pi+                   1        211   109     0     0     0    -4.08689     0.49406    11.36201    12.08559     0.13957
                                                                -0.311       0.054       0.940       0.992
  123  pi-                   1       -211   109     0     0     0    -2.09403     0.43150     4.58495     5.06087     0.13957
                                                                -0.311       0.054       0.940       0.992
  124  K+                    1        321   113     0     0     0    -4.86890   -27.33961   -57.17764    63.56640     0.49360
                                                                -1.530      -7.984     -16.468      18.370
  125  (pi0)                 2        111   113     0   132   133    -0.57638    -2.59530    -5.17555     5.81999     0.13498
                                                                -1.530      -7.984     -16.468      18.370
  126  pi-                   1       -211   117     0     0     0    -1.35836    -4.49502    -8.35751     9.58737     0.13957
                                                                -0.393      -1.821      -3.716       4.159
  127  (pi0)                 2        111   117     0   134   135    -1.72326    -7.16478   -14.84266    16.57186     0.13498
                                                                -0.393      -1.821      -3.716       4.159
  128  (KS0)                 2        310   119     0   136   137    -7.08797     1.23912    23.66399    24.73877     0.49767
                                                                -0.915       0.156       2.876       3.024
  129  pi+                   1        211   121     0     0     0    -4.62032     1.11462    15.06072    15.79350     0.13957
                                                                -0.915       0.156       2.876       3.024
  130  pi-                   1       -211   121     0     0     0    -1.93948     0.15587     5.93999     6.25211     0.13957
                                                                -0.915       0.156       2.876       3.024
  131  (pi0)                 2        111   121     0   138   139    -2.95747     0.42919     9.68870    10.14002     0.13498
                                                                -0.915       0.156       2.876       3.024
  132  gamma                 1         22   125     0     0     0    -0.48611    -2.04608    -3.99062     4.51085     0.00000
                                                                -1.530      -7.984     -16.468      18.370
  133  gamma                 1         22   125     0     0     0    -0.09027    -0.54921    -1.18493     1.30914     0.00000
                                                                -1.530      -7.984     -16.468      18.370
  134  gamma                 1         22   127     0     0     0    -0.18599    -0.94776    -1.99096     2.21287     0.00000
                                                                -0.393      -1.822      -3.717       4.161
  135  gamma                 1         22   127     0     0     0    -1.53727    -6.21702   -12.85169    14.35899     0.00000
                                                                -0.393      -1.822      -3.717       4.161
  136  pi+                   1        211   128     0     0     0    -2.74360     0.32563     9.52059     9.91435     0.13957
                                                              -240.160      41.980     801.621     838.046
  137  pi-                   1       -211   128     0     0     0    -4.34437     0.91349    14.14340    14.82442     0.13957
                                                              -240.160      41.980     801.621     838.046
  138  gamma                 1         22   131     0     0     0    -1.67212     0.25760     5.26239     5.52767     0.00000
                                                                -0.916       0.156       2.878       3.026
  139  gamma                 1         22   131     0     0     0    -1.28535     0.17159     4.42631     4.61235     0.00000
                                                                -0.916       0.156       2.878       3.026
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.52069   247.52069     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.47985   249.47985     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.16841     0.16841     0.00000
    7  mu-                   1         13     3     4     0     0    57.77185    77.32265     5.95064    96.70471     0.10566
    8  mu+                   1        -13     3     4     0     0    26.89331    -3.34394   -46.92815    54.19128     0.10566
    9  H_10                  1         25     3     4     0     0   -84.66518   -73.97871    39.01836   346.10472   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.627205D-10 -0.289174D-10  0.247521D+03  0.247521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.932503D-05 -0.317341D-05 -0.249480D+03  0.249480D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.577719D+02  0.773227D+02  0.595064D+01  0.967047D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.268933D+02 -0.334394D+01 -0.469282D+02  0.541912D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.846652D+02 -0.739787D+02  0.390184D+02  0.346105D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00001     0.00000    -0.16841     0.16841     0.00000
    3  mu-                   1         13     0     0     0     0    57.77185    77.32265     5.95064    96.70471     0.10566
    4  mu+                   1        -13     0     0     0     0    26.89331    -3.34394   -46.92815    54.19128     0.10566
    5  H_10                  1         25     0     0     0     0   -84.66518   -73.97871    39.01836   346.10472   325.00000



                            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      0.00001      0.00000     -0.16841      0.16841      0.00000
    3  mu-                1        13    0           0           0     57.77185     77.32265      5.95064     96.70471      0.10566
    4  mu+                1       -13    0           0           0     26.89331     -3.34394    -46.92815     54.19128      0.10566
    5  h0                 1        25    0           0           0    -84.66518    -73.97871     39.01836    346.10472    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.12757    497.16912    497.16456
  pytaud itau,orig,forig,n_ini=          131           0         -24           4



                            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      0.00001      0.00000     -0.16841      0.16841      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     57.77185     77.32265      5.95064     96.70471      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     26.89331     -3.34394    -46.92815     54.19128      0.10566
    5  (h0)              11        25    0          11          12    -84.66518    -73.97871     39.01836    346.10472    325.00000
    6  (CMshower)        11        94    3           7           8     84.66517     73.97871    -40.97752    150.89599     91.92063
    7  (mu-)             14        13    6   0   3   9   0   3   9     57.77185     77.32265      5.95064     96.70471      0.10579
    8  mu+                1       -13    6           0          22     26.89331     -3.34394    -46.92815     54.19128      0.10566
    9  mu-                1        13    7           0           0     57.77185     77.32265      5.95064     96.70471      0.10566
   10  gamma              1        22    7           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     45.24891     28.50448    141.54464    151.38658      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -129.91409   -102.48320   -102.52628    194.71814      4.80000
   13  (CMshower)        11        94   11          14          15    -84.66518    -73.97871     39.01836    346.10472    325.00000
   14  (b)               14         5   13   3  11  17   0  11  16     38.37343     24.10868    120.98810    130.35317     17.32283
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -123.03860    -98.08740    -81.96974    215.75155    122.76016
   16  (b)               14         5   14   3  17  21   0  14  20     39.21100     23.91139    120.71343    129.44991      8.73433
   17  (g)               13        21   14   2  14   0   2  16   0     -0.83757      0.19729      0.27467      0.90326      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0   -120.59869    -67.77011    -20.30416    139.90044      4.80000
   19  (g)               14        21   15   3  18  22   3  15  23     -2.43991    -30.31728    -61.66558     75.85111     32.02587
   20  (b)               13         5   16   2  21   0   0  16   0     32.90345     20.79099    108.28269    115.16546      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      6.30754      3.12041     12.43074     14.28444      0.00000
   22  (g)               14        21   19   3  19  25   3  23  24     -6.08703    -15.49911    -55.28075     59.16139     12.91641
   23  (g)               14        21   19   3  22  26   3  19  27      3.64712    -14.81817     -6.38483     16.68973      2.21388
   24  (g)               13        21   22   2  25   0   2  22   0      2.17999     -5.52646    -29.91838     30.50252      0.00000
   25  (g)               14        21   22   3  22  28   3  24  29     -8.26702     -9.97265    -25.36237     28.65887      3.20679
   26  (g)               13        21   23   2  23   0   2  27   0      1.70464     -3.25872     -1.90062      4.13974      0.00000
   27  (g)               13        21   23   2  26   0   2  23   0      1.94248    -11.55945     -4.48421     12.54999      0.00000
   28  (g)               13        21   25   2  25   0   2  29   0     -6.06759     -9.17217    -20.55914     23.31572      0.00000
   29  (g)               13        21   25   2  28   0   2  25   0     -2.19943     -0.80048     -4.80323      5.34315      0.00000
   30  (bbar)        A   12        -5   18          39          39   -120.59869    -67.77011    -20.30416    139.90044      4.80000
   31  (g)           I   12        21   28          39          39     -6.06759     -9.17217    -20.55914     23.31572      0.00000
   32  (g)           I   12        21   29          39          39     -2.19943     -0.80048     -4.80323      5.34315      0.00000
   33  (g)           I   12        21   24          39          39      2.17999     -5.52646    -29.91838     30.50252      0.00000
   34  (g)           I   12        21   26          39          39      1.70464     -3.25872     -1.90062      4.13974      0.00000
   35  (g)           I   12        21   27          39          39      1.94248    -11.55945     -4.48421     12.54999      0.00000
   36  (g)           I   12        21   17          39          39     -0.83757      0.19729      0.27467      0.90326      0.00000
   37  (g)           I   12        21   21          39          39      6.30754      3.12041     12.43074     14.28444      0.00000
   38  (b)           V   11         5   20          39          39     32.90345     20.79099    108.28269    115.16546      4.80000
   39  (string)          11        92   30          40          63    -84.66518    -73.97871     39.01836    346.10472    325.00000
   40  (B*_s0)           11       533   39          64          65   -114.87691    -64.35919    -19.44404    133.21492      5.41630
   41  (K_1+)            11     10323   39          66          67     -4.87098     -2.79929     -1.03911      5.85809      1.29422
   42  (h_1)             11     10223   39          68          69     -1.92157     -0.91345     -1.95667      3.09555      1.10773
   43  pbar-              1     -2212   39           0           0     -1.61729     -3.73174     -8.11365      9.12432      0.93827
   44  n0                 1      2112   39           0           0     -1.74591     -2.75394     -5.19631      6.20619      0.93957
   45  (a_2+)            11       215   39          70          71     -1.91877     -1.90873     -7.96013      8.50706      1.29672
   46  (K*-)             11      -323   39          72          73      0.28319     -1.23735     -4.11850      4.40328      0.90310
   47  (K0)              11       311   39          74          74     -0.70936     -1.54793     -5.65582      5.92750      0.49767
   48  (rho0)            11       113   39          75          76     -0.74738     -0.69713     -3.66929      3.93047      0.96972
   49  (rho0)            11       113   39          77          78      0.54204     -2.13539    -10.77664     11.02619      0.76631
   50  (rho+)            11       213   39          79          80      0.72925     -0.43050     -1.54552      1.86185      0.60060
   51  pi-                1      -211   39           0           0      0.30835     -0.96723     -0.91176      1.37164      0.13957
   52  (b_1+)            11     10213   39          81          82      0.78553     -0.94695     -3.95992      4.31922      1.20871
   53  (pi0)             11       111   39          83          84     -0.19754     -2.05874     -0.96901      2.28793      0.13498
   54  (rho-)            11      -213   39          85          86      1.02397     -3.05461     -0.92182      3.46205      0.86998
   55  nbar0              1     -2112   39           0           0     -0.42844     -1.10258     -1.59266      2.19513      0.93957
   56  n0                 1      2112   39           0           0      1.83538     -3.21634     -2.98611      4.84903      0.93957
   57  (b_1+)            11     10213   39          87          88     -0.24758     -2.19739     -0.41607      2.54700      1.19343
   58  (h_1)             11     10223   39          89          90      0.16992     -0.89703     -0.08472      1.47967      1.16135
   59  pi-                1      -211   39           0           0      0.58044     -1.29267      0.12443      1.42929      0.13957
   60  (eta)             11       221   39          91          93      0.55017      1.11435      1.97571      2.39742      0.54745
   61  (rho0)            11       113   39          94          95      2.09836      0.89600      4.67671      5.28058      0.89831
   62  (rho+)            11       213   39          96          97      2.71276      1.75631      6.11278      6.95253      0.72659
   63  (B*-)             11      -523   39          98          99     32.99721     20.50280    107.44647    114.37779      5.32480
   64  (B_s0)            11       531   40         100         104   -112.95483    -63.27608    -19.13389    130.98699      5.36930
   65  gamma              1        22   40           0           0     -1.92208     -1.08310     -0.31014      2.22794      0.00000
   66  K+                 1       321   41           0           0     -1.19795     -0.83990     -0.17152      1.55357      0.49360
   67  (rho0)            11       113   41         105         106     -3.67303     -1.95939     -0.86759      4.30452      0.66771
   68  (rho0)            11       113   42         107         108     -1.22885     -0.87383     -1.23683      2.08669      0.74219
   69  (pi0)             11       111   42         109         110     -0.69272     -0.03962     -0.71984      1.00887      0.13498
   70  (eta)             11       221   45         111         112     -1.52087     -0.82917     -4.30589      4.67343      0.54745
   71  pi+                1       211   45           0           0     -0.39791     -1.07955     -3.65424      3.83363      0.13957
   72  (Kbar0)           11      -311   46         113         113     -0.02786     -0.59539     -2.69930      2.80876      0.49767
   73  pi-                1      -211   46           0           0      0.31105     -0.64196     -1.41920      1.59452      0.13957
   74  (K_S0)            11       310   47         114         115     -0.70936     -1.54793     -5.65582      5.92750      0.49767
   75  pi+                1       211   48           0           0     -0.89323     -0.36647     -3.02783      3.18110      0.13957
   76  pi-                1      -211   48           0           0      0.14585     -0.33066     -0.64146      0.74937      0.13957
   77  pi-                1      -211   49           0           0     -0.13077     -0.24060     -1.80053      1.82658      0.13957
   78  pi+                1       211   49           0           0      0.67282     -1.89478     -8.97611      9.19961      0.13957
   79  pi+                1       211   50           0           0     -0.04133     -0.09645     -0.38700      0.42457      0.13957
   80  (pi0)             11       111   50         116         117      0.77058     -0.33406     -1.15851      1.43728      0.13498
   81  (omega)           11       223   52         118         120      0.81661     -0.83400     -2.66286      3.00943      0.77682
   82  pi+                1       211   52           0           0     -0.03108     -0.11295     -1.29706      1.30979      0.13957
   83  gamma              1        22   53           0           0     -0.16492     -1.02395     -0.49850      1.15073      0.00000
   84  gamma              1        22   53           0           0     -0.03263     -1.03479     -0.47051      1.13721      0.00000
   85  pi-                1      -211   54           0           0     -0.02742     -1.06972     -0.40979      1.15433      0.13957
   86  (pi0)             11       111   54         121         122      1.05138     -1.98489     -0.51203      2.30772      0.13498
   87  (omega)           11       223   57         123         125     -0.44560     -1.95248     -0.44379      2.20140      0.79904
   88  pi+                1       211   57           0           0      0.19802     -0.24491      0.02773      0.34560      0.13957
   89  (rho-)            11      -213   58         126         127     -0.12167     -0.34423     -0.41897      0.75731      0.51448
   90  pi+                1       211   58           0           0      0.29159     -0.55279      0.33425      0.72236      0.13957
   91  gamma              1        22   60           0           0      0.15255      0.11943      0.42897      0.47069      0.00000
   92  pi-                1      -211   60           0           0      0.19403      0.50660      1.03848      1.17991      0.13957
   93  pi+                1       211   60           0           0      0.20359      0.48833      0.50827      0.74681      0.13957
   94  pi+                1       211   61           0           0      0.88183      0.83377      2.49299      2.77619      0.13957
   95  pi-                1      -211   61           0           0      1.21653      0.06224      2.18373      2.50439      0.13957
   96  pi+                1       211   62           0           0      0.20813      0.02617      0.32066      0.40781      0.13957
   97  (pi0)             11       111   62         128         129      2.50463      1.73014      5.79211      6.54472      0.13498
   98  (B-)              11      -521   63         130         132     32.43055     20.14831    105.60346    112.41732      5.27890
   99  gamma              1        22   63           0           0      0.56666      0.35449      1.84301      1.96047      0.00000
  100  (D*_s-)           11      -433   64         133         134    -36.58248    -21.12456     -6.46153     42.78713      2.11240
  101  K+                 1       321   64           0           0    -12.36742     -7.09425     -1.87433     14.38883      0.49360
  102  (K*_0-)           11    -10321   64         135         136    -39.93184    -21.79164     -6.37998     45.95682      1.37785
  103  (rho+)            11       213   64         137         138    -21.36894    -11.80643     -3.82671     24.72218      0.72048
  104  (pi0)             11       111   64         139         140     -2.70415     -1.45920     -0.59135      3.13203      0.13498
  105  pi+                1       211   67           0           0     -0.25287     -0.22346     -0.17326      0.40420      0.13957
  106  pi-                1      -211   67           0           0     -3.42015     -1.73593     -0.69433      3.90032      0.13957
  107  pi+                1       211   68           0           0     -0.93031     -0.93375     -1.10880      1.72809      0.13957
  108  pi-                1      -211   68           0           0     -0.29855      0.05993     -0.12803      0.35860      0.13957
  109  gamma              1        22   69           0           0     -0.22923     -0.03432     -0.15804      0.28054      0.00000
  110  gamma              1        22   69           0           0     -0.46348     -0.00530     -0.56179      0.72833      0.00000
  111  gamma              1        22   70           0           0     -1.29490     -0.88925     -3.54535      3.87776      0.00000
  112  gamma              1        22   70           0           0     -0.22596      0.06007     -0.76054      0.79567      0.00000
  113  (K_S0)            11       310   72         141         142     -0.02786     -0.59539     -2.69930      2.80876      0.49767
  114  pi-                1      -211   74           0           0     -0.23013     -0.19673     -1.09227      1.14201      0.13957
  115  pi+                1       211   74           0           0     -0.47923     -1.35121     -4.56355      4.78549      0.13957
  116  gamma              1        22   80           0           0      0.04101     -0.04721     -0.12815      0.14259      0.00000
  117  gamma              1        22   80           0           0      0.72957     -0.28685     -1.03037      1.29469      0.00000
  118  pi-                1      -211   81           0           0      0.15156     -0.32932     -0.73178      0.82849      0.13957
  119  pi+                1       211   81           0           0      0.61156     -0.47853     -1.20704      1.44202      0.13957
  120  (pi0)             11       111   81         143         144      0.05348     -0.02615     -0.72404      0.73892      0.13498
  121  gamma              1        22   86           0           0      0.63169     -1.27571     -0.37759      1.47277      0.00000
  122  gamma              1        22   86           0           0      0.41970     -0.70918     -0.13444      0.83496      0.00000
  123  pi-                1      -211   87           0           0     -0.28958     -0.91596     -0.28753      1.01242      0.13957
  124  pi+                1       211   87           0           0     -0.29101     -0.45483     -0.00233      0.55771      0.13957
  125  (pi0)             11       111   87         145         146      0.13499     -0.58170     -0.15393      0.63127      0.13498
  126  pi-                1      -211   89           0           0      0.01061     -0.26106     -0.45968      0.54686      0.13957
  127  (pi0)             11       111   89         147         149     -0.13228     -0.08317      0.04071      0.21046      0.13498
  128  gamma              1        22   97           0           0      1.77243      1.19565      4.18803      4.70220      0.00000
  129  gamma              1        22   97           0           0      0.73219      0.53449      1.60409      1.84252      0.00000
  130  nu_taubar          1       -16   98           0           0      5.88556      3.07289     16.52000     17.80429      0.00000
  131  tau-               1        15   98           0           0      0.00000     -0.00000      0.59897      1.87523      1.77700
  132  D*0                1       423   98           0           0     15.63580     11.31666     53.68417     57.08382      2.00670
  133  D_s-               1      -431  100           0           0    -32.39645    -18.77820     -5.65407     37.92089      1.96850
  134  gamma              1        22  100           0           0     -4.18603     -2.34637     -0.80746      4.86624      0.00000
  135  K-                 1      -321  102           0           0    -27.72288    -15.00258     -3.86309     31.76165      0.49360
  136  pi0                1       111  102           0           0    -12.20896     -6.78906     -2.51689     14.19517      0.13498
  137  pi+                1       211  103           0           0     -1.06339     -0.57302     -0.11980      1.22188      0.13957
  138  pi0                1       111  103           0           0    -20.30554    -11.23341     -3.70691     23.50030      0.13498
  139  gamma              1        22  104           0           0     -0.67021     -0.42665     -0.16780      0.81202      0.00000
  140  gamma              1        22  104           0           0     -2.03394     -1.03255     -0.42355      2.32001      0.00000
  141  pi+                1       211  113           0           0      0.12593     -0.39949     -2.08680      2.13299      0.13957
  142  pi-                1      -211  113           0           0     -0.15380     -0.19590     -0.61250      0.67577      0.13957
  143  gamma              1        22  120           0           0     -0.01473      0.00280     -0.54420      0.54441      0.00000
  144  gamma              1        22  120           0           0      0.06822     -0.02895     -0.17984      0.19451      0.00000
  145  gamma              1        22  125           0           0      0.11327     -0.47064     -0.06725      0.48873      0.00000
  146  gamma              1        22  125           0           0      0.02172     -0.11105     -0.08669      0.14254      0.00000
  147  gamma              1        22  127           0           0     -0.07789     -0.03188      0.08415      0.11902      0.00000
  148  e+                 1       -11  127           0           0     -0.00191      0.00335     -0.00544      0.00669      0.00051
  149  e-                 1        11  127           0           0     -0.05248     -0.05463     -0.03800      0.08475      0.00051
                   sum charge:  0.00   sum momentum and inv. mass:    -10.90919     -5.75875    -36.92788    461.51514    459.86997
  do_dexay jtau,jorig,jforig,nhep=          131           0         -24           4
  i,idhep(i),spinlh(3,i)=          131          15  -1.0000000000000000     
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.52069   247.52069     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.47985   249.47985     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.16841     0.16841     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    57.77185    77.32265     5.95064    96.70471     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.89331    -3.34394   -46.92815    54.19128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.66518   -73.97871    39.01836   346.10472   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.16841     0.16841     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    57.77185    77.32265     5.95064    96.70471     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    26.89331    -3.34394   -46.92815    54.19128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -84.66518   -73.97871    39.01836   346.10472   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    84.66517    73.97871   -40.97752   150.89599    91.92063
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    57.77185    77.32265     5.95064    96.70471     0.10579
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    26.89331    -3.34394   -46.92815    54.19128     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    57.77185    77.32265     5.95064    96.70471     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    45.24891    28.50448   141.54464   151.38658     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -129.91409  -102.48320  -102.52628   194.71814     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -84.66518   -73.97871    39.01836   346.10472   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    38.37343    24.10868   120.98810   130.35317    17.32283
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -123.03860   -98.08740   -81.96974   215.75155   122.76016
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    39.21100    23.91139   120.71343   129.44991     8.73433
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45    -0.83757     0.19729     0.27467     0.90326     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39  -120.59869   -67.77011   -20.30416   139.90044     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -2.43991   -30.31728   -61.66558    75.85111    32.02587
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47    32.90345    20.79099   108.28269   115.16546     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     6.30754     3.12041    12.43074    14.28444     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34    -6.08703   -15.49911   -55.28075    59.16139    12.91641
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36     3.64712   -14.81817    -6.38483    16.68973     2.21388
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    42    42     2.17999    -5.52646   -29.91838    30.50252     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38    -8.26702    -9.97265   -25.36237    28.65887     3.20679
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43     1.70464    -3.25872    -1.90062     4.13974     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     1.94248   -11.55945    -4.48421    12.54999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    40    -6.06759    -9.17217   -20.55914    23.31572     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -2.19943    -0.80048    -4.80323     5.34315     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48  -120.59869   -67.77011   -20.30416   139.90044     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    -6.06759    -9.17217   -20.55914    23.31572     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -2.19943    -0.80048    -4.80323     5.34315     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    48    48     2.17999    -5.52646   -29.91838    30.50252     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48     1.70464    -3.25872    -1.90062     4.13974     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48     1.94248   -11.55945    -4.48421    12.54999     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    48    48    -0.83757     0.19729     0.27467     0.90326     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    48    48     6.30754     3.12041    12.43074    14.28444     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    48    48    32.90345    20.79099   108.28269   115.16546     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    72   -84.66518   -73.97871    39.01836   346.10472   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s0)               2        533    48     0    73    74  -114.87691   -64.35919   -19.44404   133.21492     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    48     0    75    76    -4.87098    -2.79929    -1.03911     5.85809     1.29422
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    48     0    77    78    -1.92157    -0.91345    -1.95667     3.09555     1.10773
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    48     0     0     0    -1.61729    -3.73174    -8.11365     9.12432     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0    -1.74591    -2.75394    -5.19631     6.20619     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    48     0    79    80    -1.91877    -1.90873    -7.96013     8.50706     1.29672
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    48     0    81    82     0.28319    -1.23735    -4.11850     4.40328     0.90310
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    48     0    83    83    -0.70936    -1.54793    -5.65582     5.92750     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    84    85    -0.74738    -0.69713    -3.66929     3.93047     0.96972
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    48     0    86    87     0.54204    -2.13539   -10.77664    11.02619     0.76631
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    88    89     0.72925    -0.43050    -1.54552     1.86185     0.60060
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     0.30835    -0.96723    -0.91176     1.37164     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    48     0    90    91     0.78553    -0.94695    -3.95992     4.31922     1.20871
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    92    93    -0.19754    -2.05874    -0.96901     2.28793     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0    94    95     1.02397    -3.05461    -0.92182     3.46205     0.86998
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    48     0     0     0    -0.42844    -1.10258    -1.59266     2.19513     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    48     0     0     0     1.83538    -3.21634    -2.98611     4.84903     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    48     0    96    97    -0.24758    -2.19739    -0.41607     2.54700     1.19343
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    48     0    98    99     0.16992    -0.89703    -0.08472     1.47967     1.16135
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.58044    -1.29267     0.12443     1.42929     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0   100   102     0.55017     1.11435     1.97571     2.39742     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0   103   104     2.09836     0.89600     4.67671     5.28058     0.89831
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   105   106     2.71276     1.75631     6.11278     6.95253     0.72659
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    48     0   107   108    32.99721    20.50280   107.44647   114.37779     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B_s0)                2        531    49     0   109   113  -112.95483   -63.27608   -19.13389   130.98699     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -1.92208    -1.08310    -0.31014     2.22794     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    50     0     0     0    -1.19795    -0.83990    -0.17152     1.55357     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   114   115    -3.67303    -1.95939    -0.86759     4.30452     0.66771
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    51     0   116   117    -1.22885    -0.87383    -1.23683     2.08669     0.74219
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   118   119    -0.69272    -0.03962    -0.71984     1.00887     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    54     0   120   121    -1.52087    -0.82917    -4.30589     4.67343     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.39791    -1.07955    -3.65424     3.83363     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    55     0   122   122    -0.02786    -0.59539    -2.69930     2.80876     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.31105    -0.64196    -1.41920     1.59452     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   123   124    -0.70936    -1.54793    -5.65582     5.92750     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -0.89323    -0.36647    -3.02783     3.18110     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.14585    -0.33066    -0.64146     0.74937     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.13077    -0.24060    -1.80053     1.82658     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.67282    -1.89478    -8.97611     9.19961     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.04133    -0.09645    -0.38700     0.42457     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   125   126     0.77058    -0.33406    -1.15851     1.43728     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   127   129     0.81661    -0.83400    -2.66286     3.00943     0.77682
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -0.03108    -0.11295    -1.29706     1.30979     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0    -0.16492    -1.02395    -0.49850     1.15073     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.03263    -1.03479    -0.47051     1.13721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.02742    -1.06972    -0.40979     1.15433     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   130   131     1.05138    -1.98489    -0.51203     2.30772     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   132   134    -0.44560    -1.95248    -0.44379     2.20140     0.79904
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.19802    -0.24491     0.02773     0.34560     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    67     0   135   136    -0.12167    -0.34423    -0.41897     0.75731     0.51448
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.29159    -0.55279     0.33425     0.72236     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.15255     0.11943     0.42897     0.47069     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.19403     0.50660     1.03848     1.17991     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.20359     0.48833     0.50827     0.74681     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.88183     0.83377     2.49299     2.77619     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     1.21653     0.06224     2.18373     2.50439     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.20813     0.02617     0.32066     0.40781     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   137   138     2.50463     1.73014     5.79211     6.54472     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B-)                  2       -521    72     0   139   141    32.43055    20.14831   105.60346   112.41732     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0     0.56666     0.35449     1.84301     1.96047     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D*_s-)               2       -433    73     0   142   143   -36.58248   -21.12456    -6.46153    42.78713     2.11240
                                                                -4.765      -2.669      -0.807       5.526
  110  K+                    1        321    73     0     0     0   -12.36742    -7.09425    -1.87433    14.38883     0.49360
                                                                -4.765      -2.669      -0.807       5.526
  111  (K*_0(1430)-)         2     -10321    73     0   144   145   -39.93184   -21.79164    -6.37998    45.95682     1.37785
                                                                -4.765      -2.669      -0.807       5.526
  112  (rho(770)+)           2        213    73     0   146   147   -21.36894   -11.80643    -3.82671    24.72218     0.72048
                                                                -4.765      -2.669      -0.807       5.526
  113  (pi0)                 2        111    73     0   148   149    -2.70415    -1.45920    -0.59135     3.13203     0.13498
                                                                -4.765      -2.669      -0.807       5.526
  114  pi+                   1        211    76     0     0     0    -0.25287    -0.22346    -0.17326     0.40420     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -3.42015    -1.73593    -0.69433     3.90032     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -0.93031    -0.93375    -1.10880     1.72809     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -0.29855     0.05993    -0.12803     0.35860     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.22923    -0.03432    -0.15804     0.28054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    78     0     0     0    -0.46348    -0.00530    -0.56179     0.72833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0    -1.29490    -0.88925    -3.54535     3.87776     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.22596     0.06007    -0.76054     0.79567     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    81     0   150   151    -0.02786    -0.59539    -2.69930     2.80876     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -0.23013    -0.19673    -1.09227     1.14201     0.13957
                                                               -24.486     -53.432    -195.231     204.609
  124  pi+                   1        211    83     0     0     0    -0.47923    -1.35121    -4.56355     4.78549     0.13957
                                                               -24.486     -53.432    -195.231     204.609
  125  gamma                 1         22    89     0     0     0     0.04101    -0.04721    -0.12815     0.14259     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.72957    -0.28685    -1.03037     1.29469     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi-                   1       -211    90     0     0     0     0.15156    -0.32932    -0.73178     0.82849     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    90     0     0     0     0.61156    -0.47853    -1.20704     1.44202     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   152   153     0.05348    -0.02615    -0.72404     0.73892     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.63169    -1.27571    -0.37759     1.47277     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  131  gamma                 1         22    95     0     0     0     0.41970    -0.70918    -0.13444     0.83496     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  132  pi-                   1       -211    96     0     0     0    -0.28958    -0.91596    -0.28753     1.01242     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    96     0     0     0    -0.29101    -0.45483    -0.00233     0.55771     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    96     0   154   155     0.13499    -0.58170    -0.15393     0.63127     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0     0.01061    -0.26106    -0.45968     0.54686     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    98     0   156   158    -0.13228    -0.08317     0.04071     0.21046     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   106     0     0     0     1.77243     1.19565     4.18803     4.70220     0.00000
                                                                 0.001       0.000       0.001       0.001
  138  gamma                 1         22   106     0     0     0     0.73219     0.53449     1.60409     1.84252     0.00000
                                                                 0.001       0.000       0.001       0.001
  139  nu_tau~               1        -16   107     0     0     0     5.88556     3.07289    16.52000    17.80429     0.00000
                                                                 1.200       0.746       3.908       4.160
  140  (tau-)                2         15   107     0   159   160    10.90919     5.75875    35.39929    37.52920     1.77700
                                                                 1.200       0.746       3.908       4.160
  141  (D*(2010)0)           2        423   107     0   161   162    15.63580    11.31666    53.68417    57.08382     2.00670
                                                                 1.200       0.746       3.908       4.160
  142  (D_s-)                2       -431   109     0   163   164   -32.39645   -18.77820    -5.65407    37.92089     1.96850
                                                                -4.765      -2.669      -0.807       5.526
  143  gamma                 1         22   109     0     0     0    -4.18603    -2.34637    -0.80746     4.86624     0.00000
                                                                -4.765      -2.669      -0.807       5.526
  144  K-                    1       -321   111     0     0     0   -27.72288   -15.00258    -3.86309    31.76165     0.49360
                                                                -4.765      -2.669      -0.807       5.526
  145  (pi0)                 2        111   111     0   165   166   -12.20896    -6.78906    -2.51689    14.19517     0.13498
                                                                -4.765      -2.669      -0.807       5.526
  146  pi+                   1        211   112     0     0     0    -1.06339    -0.57302    -0.11980     1.22188     0.13957
                                                                -4.765      -2.669      -0.807       5.526
  147  (pi0)                 2        111   112     0   167   168   -20.30554   -11.23341    -3.70691    23.50030     0.13498
                                                                -4.765      -2.669      -0.807       5.526
  148  gamma                 1         22   113     0     0     0    -0.67021    -0.42665    -0.16780     0.81202     0.00000
                                                                -4.767      -2.670      -0.808       5.527
  149  gamma                 1         22   113     0     0     0    -2.03394    -1.03255    -0.42355     2.32001     0.00000
                                                                -4.767      -2.670      -0.808       5.527
  150  pi+                   1        211   122     0     0     0     0.12593    -0.39949    -2.08680     2.13299     0.13957
                                                                -0.350      -7.480     -33.911      35.286
  151  pi-                   1       -211   122     0     0     0    -0.15380    -0.19590    -0.61250     0.67577     0.13957
                                                                -0.350      -7.480     -33.911      35.286
  152  gamma                 1         22   129     0     0     0    -0.01473     0.00280    -0.54420     0.54441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   129     0     0     0     0.06822    -0.02895    -0.17984     0.19451     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   134     0     0     0     0.11327    -0.47064    -0.06725     0.48873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   134     0     0     0     0.02172    -0.11105    -0.08669     0.14254     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   136     0     0     0    -0.07789    -0.03188     0.08415     0.11902     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  e+                    1        -11   136     0     0     0    -0.00191     0.00335    -0.00544     0.00669     0.00051
                                                                -0.000      -0.000       0.000       0.000
  158  e-                    1         11   136     0     0     0    -0.05248    -0.05463    -0.03800     0.08475     0.00051
                                                                -0.000      -0.000       0.000       0.000
  159  nu_tau                1         16   140     0     0     0     6.81012     3.92486    24.52619    25.75493     0.00999
                                                                 1.378       0.839       4.484       4.771
  160  K-                    1       -321   140     0     0     0     4.09907     1.83390    10.87310    11.77428     0.49367
                                                                 1.378       0.839       4.484       4.771
  161  (D0)                  2        421   141     0   169   170    14.48414    10.62025    49.71771    52.89525     1.86450
                                                                 1.200       0.746       3.908       4.160
  162  gamma                 1         22   141     0     0     0     1.15166     0.69641     3.96646     4.18857     0.00000
                                                                 1.200       0.746       3.908       4.160
  163  (phi(1020))           2        333   142     0   171   172   -18.16022   -10.83174    -2.90590    21.36831     1.01985
                                                               -10.288      -5.871      -1.771      11.991
  164  (rho(770)-)           2       -213   142     0   173   174   -14.23623    -7.94646    -2.74817    16.55258     0.78694
                                                               -10.288      -5.871      -1.771      11.991
  165  gamma                 1         22   145     0     0     0    -7.23365    -3.97231    -1.43615     8.37660     0.00000
                                                                -4.767      -2.670      -0.808       5.528
  166  gamma                 1         22   145     0     0     0    -4.97531    -2.81675    -1.08074     5.81857     0.00000
                                                                -4.767      -2.670      -0.808       5.528
  167  gamma                 1         22   147     0     0     0    -1.60430    -0.89711    -0.32960     1.86740     0.00000
                                                                -4.766      -2.670      -0.807       5.527
  168  gamma                 1         22   147     0     0     0   -18.70125   -10.33630    -3.37731    21.63289     0.00000
                                                                -4.766      -2.670      -0.807       5.527
  169  (K~0)                 2       -311   161     0   175   175     8.36450     6.32692    30.72571    32.47017     0.49767
                                                                 2.169       1.456       7.235       7.700
  170  (omega(782))          2        223   161     0   176   178     6.11964     4.29333    18.99200    20.42508     0.77791
                                                                 2.169       1.456       7.235       7.700
  171  KL0                   1        130   163     0     0     0    -9.92541    -5.90002    -1.68666    11.67975     0.49767
                                                               -10.288      -5.871      -1.771      11.991
  172  (KS0)                 2        310   163     0   179   180    -8.23481    -4.93172    -1.21924     9.68856     0.49767
                                                               -10.288      -5.871      -1.771      11.991
  173  pi-                   1       -211   164     0     0     0    -3.54894    -1.66606    -0.52397     3.95787     0.13957
                                                               -10.288      -5.871      -1.771      11.991
  174  (pi0)                 2        111   164     0   181   182   -10.68729    -6.28039    -2.22420    12.59471     0.13498
                                                               -10.288      -5.871      -1.771      11.991
  175  KL0                   1        130   169     0     0     0     8.36450     6.32692    30.72571    32.47017     0.49767
                                                                 2.169       1.456       7.235       7.700
  176  pi-                   1       -211   170     0     0     0     0.94573     0.84592     3.37724     3.61043     0.13957
                                                                 2.169       1.456       7.235       7.700
  177  pi+                   1        211   170     0     0     0     3.47049     2.29039    10.95251    11.71611     0.13957
                                                                 2.169       1.456       7.235       7.700
  178  (pi0)                 2        111   170     0   183   184     1.70342     1.15703     4.66225     5.09854     0.13498
                                                                 2.169       1.456       7.235       7.700
  179  pi-                   1       -211   172     0     0     0    -0.75782    -0.47691    -0.14970     0.91849     0.13957
                                                              -308.425    -184.421     -45.913     362.759
  180  pi+                   1        211   172     0     0     0    -7.47699    -4.45481    -1.06953     8.77007     0.13957
                                                              -308.425    -184.421     -45.913     362.759
  181  gamma                 1         22   174     0     0     0    -0.89977    -0.48601    -0.17887     1.03817     0.00000
                                                               -10.288      -5.871      -1.771      11.991
  182  gamma                 1         22   174     0     0     0    -9.78751    -5.79438    -2.04533    11.55654     0.00000
                                                               -10.288      -5.871      -1.771      11.991
  183  gamma                 1         22   178     0     0     0     1.46637     0.98604     3.87878     4.26233     0.00000
                                                                 2.170       1.457       7.236       7.701
  184  gamma                 1         22   178     0     0     0     0.23705     0.17098     0.78346     0.83621     0.00000
                                                                 2.170       1.457       7.236       7.701
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.03706     0.03712   239.61767   239.61767     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.79683   247.79683     0.00000
    5  gamma                 1         22     1     2     0     0     0.03706    -0.03712     9.76336     9.76350     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.97485    29.13375    46.72403    58.92255     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.26292    77.63588   -19.24735    84.50484     0.10566
    9  H_10                  1         25     3     4     0     0     6.25100  -106.73252   -35.65584   343.98727   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.370628D-01  0.371173D-01  0.239618D+03  0.239618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124900D-15  0.117961D-15 -0.247797D+03  0.247797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.209749D+02  0.291338D+02  0.467240D+02  0.589225D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.272629D+02  0.776359D+02 -0.192474D+02  0.845048D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.625100D+01 -0.106733D+03 -0.356558D+02  0.343987D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.03706    -0.03712     9.76336     9.76350     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.97485    29.13375    46.72403    58.92255     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.26292    77.63588   -19.24735    84.50484     0.10566
    5  H_10                  1         25     0     0     0     0     6.25100  -106.73252   -35.65584   343.98727   325.00000



                            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      0.03706     -0.03712      9.76336      9.76350      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.97485     29.13375     46.72403     58.92255      0.10566
    4  mu+                1       -13    0           0           0    -27.26292     77.63588    -19.24735     84.50484      0.10566
    5  h0                 1        25    0           0           0      6.25100   -106.73252    -35.65584    343.98727    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.58420    497.17816    497.17564
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.03706     0.03712   239.61767   239.61767     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.79683   247.79683     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03706    -0.03712     9.76336     9.76350     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.97485    29.13375    46.72403    58.92255     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.26292    77.63588   -19.24735    84.50484     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.25100  -106.73252   -35.65584   343.98727   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03706    -0.03712     9.76336     9.76350     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.97485    29.13375    46.72403    58.92255     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.26292    77.63588   -19.24735    84.50484     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.25100  -106.73252   -35.65584   343.98727   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -6.28806   106.76963    27.47668   143.42739    91.52679
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.97434    29.13521    46.72367    58.92413     0.41015
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -27.26240    77.63443   -19.24699    84.50326     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.96917    29.12909    46.72073    58.91560     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00517     0.00612     0.00294     0.00853     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    95.11440  -107.38630  -116.37630   201.58849    80.72118
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -88.86340     0.65378    80.72046   142.39878    76.57995
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    80.98304   -70.88643   -38.29953   114.23766     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    14.13137   -36.49986   -78.07677    87.35083     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39   -15.17435    -9.60603    63.53335    66.02479     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    39    39   -73.68905    10.25981    17.18711    76.37399     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    95.11440  -107.38630  -116.37630   201.58849    80.72118
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    82.52368   -77.59873   -54.89765   131.39644    37.67692
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    12.59072   -29.78756   -61.47865    70.19205    10.07345
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    35.43961   -15.04309    -8.21892    39.98967     7.02584
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    47.08407   -62.55565   -46.67874    91.40677     6.79519
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    50    50    13.12037   -29.87211   -61.52184    69.65396     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51    -0.52965     0.08455     0.04319     0.53809     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    37    38    33.39964   -12.92919    -7.88497    37.03306     5.15506
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    54    54     2.03997    -2.11389    -0.33394     2.95661     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53     4.61787    -9.88650    -7.22236    13.08549     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52    42.46620   -52.66915   -39.45637    78.32128     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    56    56    21.81274    -6.70257    -3.09286    23.03336     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    55    55    11.58690    -6.22663    -4.79211    13.99969     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   -88.86340     0.65378    80.72046   142.39878    76.57995
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43   -18.58758    -9.10553    64.20006    69.45391    16.54657
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    44    45   -70.27582     9.75931    16.52040    72.94487     3.75434
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47   -13.67045   -12.88044    52.45034    55.89918     4.57089
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49    -4.91712     3.77491    11.74972    13.55473     2.69197
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    41     0    57    57   -54.21078     6.45135    11.75634    55.86492     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    58    58   -16.06505     3.30796     4.76406    17.07995     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    62    62   -12.06687   -12.82107    46.12954    49.37787     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61    -1.60358    -0.05937     6.32080     6.52131     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    59    59    -2.50971     3.17009     8.90092     9.77622     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    60    60    -2.40742     0.60482     2.84880     3.77851     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    31     0    63    63    13.12037   -29.87211   -61.52184    69.65396     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    63    63    -0.52965     0.08455     0.04319     0.53809     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    63    63    42.46620   -52.66915   -39.45637    78.32128     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    63    63     4.61787    -9.88650    -7.22236    13.08549     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    63    63     2.03997    -2.11389    -0.33394     2.95661     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    63    63    11.58690    -6.22663    -4.79211    13.99969     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    37     0    63    63    21.81274    -6.70257    -3.09286    23.03336     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    44     0    81    81   -54.21078     6.45135    11.75634    55.86492     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    81    81   -16.06505     3.30796     4.76406    17.07995     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    81    81    -2.50971     3.17009     8.90092     9.77622     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    81    81    -2.40742     0.60482     2.84880     3.77851     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    81    81    -1.60358    -0.05937     6.32080     6.52131     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s)                   2          3    46     0    81    81   -12.06687   -12.82107    46.12954    49.37787     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    56    64    80    95.11440  -107.38630  -116.37630   201.58849    80.72118
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(2420)0)          2      10423    63     0    94    95     9.50136   -21.33273   -43.86349    49.75143     2.41619
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    63     0     0     0     0.21952    -0.10989    -0.54103     0.61029     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    63     0    96    97     0.82232    -3.57204    -6.56656     7.58619     0.99745
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    63     0    98    99     2.32070    -4.51601   -10.27879    11.49392     0.82256
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    63     0   100   101     0.74872    -1.29080    -0.84628     1.92448     0.87218
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   102   103     3.03730    -4.13887    -2.55471     5.79140     0.81139
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    63     0   104   105     2.05988    -2.84386    -3.25714     4.92386     1.14227
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    63     0   106   107     6.01492    -6.51041    -4.28551     9.84625     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    63     0     0     0     9.04837   -12.08735    -9.70521    17.97361     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    63     0     0     0    15.55034   -19.41923   -14.41498    28.76789     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    63     0   108   109     5.62394    -7.77732    -4.90747    10.82528     0.99407
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    63     0     0     0     5.08516    -9.10477    -6.72164    12.41691     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    63     0   110   111     5.04630    -2.82160    -2.04528     6.19953     0.90799
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    63     0   112   113     1.66044    -1.22450    -0.81454     2.35319     0.78584
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    63     0     0     0     2.72129    -1.49390    -0.48261     3.18021     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    63     0   114   115     8.70719    -3.98427    -2.90069    10.08773     1.28790
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    63     0   116   116    16.94668    -5.15875    -2.19037    17.85631     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    57    62    82    93   -88.86340     0.65378    80.72046   142.39878    76.57995
                                                                 0.000       0.000       0.000       0.000
   82  (Xi_c~0)              2      -4132    81     0   117   118   -47.44838     6.08194    11.04898    49.15812     2.47030
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma-)              2       3112    81     0   119   120   -14.09373     1.75643     3.42307    14.65843     1.19744
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    81     0     0     0    -1.53525     0.14408     0.04035     1.80615     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    81     0     0     0    -6.02058     1.91451     2.58059     6.88858     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (f_1(1285))           2      20223    81     0   121   122    -1.52333     0.61426     2.29401     3.09806     1.27973
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    81     0   123   124    -1.88814     1.01358     3.30466     4.15165     1.31263
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    81     0   125   126    -1.02253     1.48012     3.16405     3.70451     0.68982
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    81     0     0     0    -1.34195    -0.21298     2.63442     2.96747     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Delta~-)             2      -2214    81     0   127   128    -2.39633    -2.87580    12.15637    12.77445     1.18180
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    81     0   129   130    -1.00060    -0.32989     1.85263     2.26999     0.78140
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    81     0     0     0    -1.94960    -0.25379     4.06151     4.60913     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)~0)         2     -10313    81     0   131   132    -8.64299    -8.67865    34.15982    36.31225     1.29095
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)+)           2        413    64     0   133   134     6.62521   -14.98577   -30.94231    35.07040     2.01000
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     2.87615    -6.34696   -12.92118    14.68102     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    66     0   135   137     0.28779    -2.35620    -3.79342     4.50824     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.53453    -1.21584    -2.77315     3.07796     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     1.10231    -1.67045    -3.36623     3.91873     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   138   139     1.21839    -2.84555    -6.91257     7.57518     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.77378    -1.24417    -0.94173     1.74729     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.02507    -0.04664     0.09546     0.17719     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.16431    -0.45107    -0.40829     0.64547     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     2.87298    -3.68780    -2.14642     5.14592     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    70     0   140   141     1.15648    -1.46924    -2.08008     2.84087     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    70     0   142   143     0.90339    -1.37462    -1.17706     2.08299     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0     3.15951    -3.45897    -2.19621     5.17400     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  107  gamma                 1         22    71     0     0     0     2.85541    -3.05145    -2.08930     4.67224     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  108  (rho(770)+)           2        213    74     0   144   145     4.32042    -6.00094    -3.87342     8.38737     0.81690
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0     1.30352    -1.77638    -1.03405     2.43791     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    76     0   146   146     3.14096    -2.02617    -1.12751     3.93573     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0     1.90533    -0.79544    -0.91778     2.26380     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     1.39482    -0.69242    -0.39645     1.61296     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0     0.26562    -0.53208    -0.41809     0.74024     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    79     0   147   147     2.72051    -1.51820    -0.82502     3.26104     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    79     0   148   149     5.98669    -2.46607    -2.07567     6.82668     0.61099
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    80     0   150   151    16.94668    -5.15875    -2.19037    17.85631     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (Sigma~0)             2      -3212    82     0   152   153   -36.53727     4.30552     8.41911    37.75994     1.19255
                                                                -0.407       0.052       0.095       0.422
  118  (K*(892)0)            2        313    82     0   154   155   -10.91110     1.77642     2.62987    11.39818     0.89126
                                                                -0.407       0.052       0.095       0.422
  119  n0                    1       2112    83     0     0     0   -10.20798     1.41754     2.57945    10.66530     0.93957
                                                             -1417.227     176.621     344.214    1474.011
  120  pi-                   1       -211    83     0     0     0    -3.88575     0.33888     0.84362     3.99313     0.13957
                                                             -1417.227     176.621     344.214    1474.011
  121  (a_0(1450)-)          2     -10211    86     0   156   157    -1.10235     0.69033     1.79807     2.42841     0.98610
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    86     0     0     0    -0.42097    -0.07607     0.49594     0.66965     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    87     0   158   159    -0.70805     0.66087     2.30416     2.55870     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -1.18009     0.35271     1.00051     1.59296     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0    -0.60178     1.05005     1.51813     1.94652     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0    -0.42074     0.43007     1.64592     1.75799     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  n~0                   1      -2112    90     0     0     0    -1.67587    -2.12649     9.30307     9.73449     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0    -0.72047    -0.74932     2.85330     3.03996     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    91     0     0     0    -0.83896    -0.05314     1.67172     1.87638     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0    -0.16164    -0.27675     0.18091     0.39361     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    93     0   160   160    -3.60544    -3.51356    13.94314    14.83250     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    93     0   161   163    -5.03755    -5.16510    20.21667    21.47975     0.78147
                                                                 0.000       0.000       0.000       0.000
  133  (D0)                  2        421    94     0   164   166     6.27190   -14.13624   -29.22205    33.11457     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    94     0     0     0     0.35331    -0.84952    -1.72026     1.95583     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   167   168     0.11153    -0.93994    -1.36477     1.66636     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    96     0   169   170     0.04388    -0.85637    -1.22979     1.50529     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   171   172     0.13237    -0.55989    -1.19886     1.33659     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    99     0     0     0     0.19328    -0.37801    -0.86179     0.96070     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  139  gamma                 1         22    99     0     0     0     1.02510    -2.46754    -6.05077     6.61449     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  140  pi+                   1        211   104     0     0     0     0.33991    -0.42629    -0.89942     1.06099     0.13957
                                                                52.649     -66.888     -94.697     129.332
  141  pi-                   1       -211   104     0     0     0     0.81657    -1.04294    -1.18066     1.77988     0.13957
                                                                52.649     -66.888     -94.697     129.332
  142  pi-                   1       -211   105     0     0     0     0.34234    -0.50644    -0.21183     0.66184     0.13957
                                                                74.387    -113.188     -96.921     171.516
  143  pi+                   1        211   105     0     0     0     0.56105    -0.86818    -0.96524     1.42115     0.13957
                                                                74.387    -113.188     -96.921     171.516
  144  pi+                   1        211   108     0     0     0     1.95194    -2.88163    -2.24186     4.14238     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   108     0   173   174     2.36847    -3.11930    -1.63156     4.24499     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130   110     0     0     0     3.14096    -2.02617    -1.12751     3.93573     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130   114     0     0     0     2.72051    -1.51820    -0.82502     3.26104     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   115     0     0     0     2.07736    -0.90232    -0.46389     2.31609     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   115     0     0     0     3.90933    -1.56375    -1.61178     4.51060     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   116     0   175   176     9.74962    -2.91075    -1.05810    10.23061     0.13498
                                                               324.704     -98.843     -41.968     342.133
  151  (pi0)                 2        111   116     0   177   178     7.19706    -2.24800    -1.13227     7.62570     0.13498
                                                               324.704     -98.843     -41.968     342.133
  152  (Lambda~0)            2      -3122   117     0   179   180   -34.47820     4.13559     7.96320    35.64417     1.11568
                                                                -0.407       0.052       0.095       0.422
  153  gamma                 1         22   117     0     0     0    -2.05907     0.16992     0.45592     2.11578     0.00000
                                                                -0.407       0.052       0.095       0.422
  154  (K0)                  2        311   118     0   181   181    -9.75015     1.43843     2.45478    10.16898     0.49767
                                                                -0.407       0.052       0.095       0.422
  155  (pi0)                 2        111   118     0   182   183    -1.16096     0.33798     0.17509     1.22920     0.13498
                                                                -0.407       0.052       0.095       0.422
  156  (eta)                 2        221   121     0   184   185    -0.94039     0.28345     1.52174     1.89211     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0    -0.16196     0.40688     0.27633     0.53630     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0    -0.59812     0.25698     1.72785     1.84642     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0    -0.10993     0.40389     0.57630     0.71228     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  (KS0)                 2        310   131     0   186   187    -3.60544    -3.51356    13.94314    14.83250     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   132     0     0     0    -3.10839    -3.42970    13.14444    13.93631     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   132     0     0     0    -1.58062    -1.47274     5.70818     6.10493     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   132     0   188   189    -0.34853    -0.26266     1.36405     1.43852     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (K~0)                 2       -311   133     0   190   190     2.40416    -6.05604   -12.50944    14.11345     0.49767
                                                                 0.379      -0.853      -1.764       1.999
  165  pi+                   1        211   133     0     0     0     3.49051    -6.28543   -12.93196    14.79681     0.13957
                                                                 0.379      -0.853      -1.764       1.999
  166  pi-                   1       -211   133     0     0     0     0.37723    -1.79478    -3.78064     4.20432     0.13957
                                                                 0.379      -0.853      -1.764       1.999
  167  gamma                 1         22   135     0     0     0     0.13430    -0.58034    -0.86274     1.04841     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   135     0     0     0    -0.02277    -0.35960    -0.50203     0.61795     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   136     0     0     0     0.05432    -0.25490    -0.29467     0.39338     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0    -0.01043    -0.60147    -0.93513     1.11191     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   137     0     0     0     0.14366    -0.32480    -0.74589     0.82612     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   137     0     0     0    -0.01129    -0.23509    -0.45297     0.51047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   145     0     0     0     2.30374    -3.06030    -1.60779     4.15423     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   145     0     0     0     0.06474    -0.05901    -0.02377     0.09076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   150     0     0     0     8.17374    -2.38840    -0.88954     8.56188     0.00000
                                                               324.706     -98.844     -41.968     342.135
  176  gamma                 1         22   150     0     0     0     1.57587    -0.52235    -0.16856     1.66872     0.00000
                                                               324.706     -98.844     -41.968     342.135
  177  gamma                 1         22   151     0     0     0     4.96372    -1.52877    -0.72023     5.24351     0.00000
                                                               324.705     -98.844     -41.968     342.134
  178  gamma                 1         22   151     0     0     0     2.23334    -0.71923    -0.41204     2.38220     0.00000
                                                               324.705     -98.844     -41.968     342.134
  179  n~0                   1      -2112   152     0     0     0   -29.89253     3.68611     6.92556    30.91920     0.93957
                                                              -904.870     108.541     208.993     935.472
  180  (pi0)                 2        111   152     0   191   192    -4.58567     0.44948     1.03763     4.72497     0.13498
                                                              -904.870     108.541     208.993     935.472
  181  KL0                   1        130   154     0     0     0    -9.75015     1.43843     2.45478    10.16898     0.49767
                                                                -0.407       0.052       0.095       0.422
  182  gamma                 1         22   155     0     0     0    -0.47418     0.07503     0.04262     0.48197     0.00000
                                                                -0.408       0.052       0.095       0.422
  183  gamma                 1         22   155     0     0     0    -0.68677     0.26295     0.13246     0.74723     0.00000
                                                                -0.408       0.052       0.095       0.422
  184  gamma                 1         22   156     0     0     0    -0.42807     0.35499     1.06757     1.20373     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   156     0     0     0    -0.51232    -0.07155     0.45417     0.68838     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   160     0   193   194    -2.24347    -1.92325     8.39068     8.89684     0.13498
                                                              -164.811    -160.611     637.364     678.019
  187  (pi0)                 2        111   160     0   195   196    -1.36197    -1.59030     5.55246     5.93566     0.13498
                                                              -164.811    -160.611     637.364     678.019
  188  gamma                 1         22   163     0     0     0    -0.05494     0.00901     0.20266     0.21016     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   163     0     0     0    -0.29360    -0.27167     1.16140     1.22835     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  (KS0)                 2        310   164     0   197   198     2.40416    -6.05604   -12.50944    14.11345     0.49767
                                                                 0.379      -0.853      -1.764       1.999
  191  gamma                 1         22   180     0     0     0    -0.98649     0.10973     0.27907     1.03106     0.00000
                                                              -904.871     108.541     208.993     935.472
  192  gamma                 1         22   180     0     0     0    -3.59918     0.33975     0.75856     3.69391     0.00000
                                                              -904.871     108.541     208.993     935.472
  193  gamma                 1         22   186     0     0     0    -1.77634    -1.59030     6.71858     7.12908     0.00000
                                                              -164.812    -160.611     637.368     678.022
  194  gamma                 1         22   186     0     0     0    -0.46714    -0.33295     1.67210     1.76776     0.00000
                                                              -164.812    -160.611     637.368     678.022
  195  gamma                 1         22   187     0     0     0    -0.72247    -0.79134     2.67495     2.88159     0.00000
                                                              -164.812    -160.612     637.368     678.022
  196  gamma                 1         22   187     0     0     0    -0.63950    -0.79897     2.87751     3.05407     0.00000
                                                              -164.812    -160.612     637.368     678.022
  197  pi+                   1        211   190     0     0     0     1.19323    -2.62976    -5.21881     5.96615     0.13957
                                                                14.148     -35.539     -73.410      82.832
  198  pi-                   1       -211   190     0     0     0     1.21093    -3.42628    -7.29063     8.14730     0.13957
                                                                14.148     -35.539     -73.410      82.832
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00508     0.00279   247.13439   247.13439     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.05141   250.05141     0.00000
    5  gamma                 1         22     1     2     0     0     0.00508    -0.00279     3.60158     3.60158     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.23991     0.23991     0.00000
    7  mu-                   1         13     3     4     0     0   -65.32489   -21.16442   -26.46240    73.59038     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.32562   -75.72152    -2.23363    76.01817     0.10566
    9  H_10                  1         25     3     4     0     0    71.64540    96.88874    25.77900   347.57740   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.507742D-02  0.279406D-02  0.247134D+03  0.247134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.252414D-04  0.912298D-05 -0.250051D+03  0.250051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.653249D+02 -0.211644D+02 -0.264624D+02  0.735903D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.632562D+01 -0.757215D+02 -0.223363D+01  0.760181D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.716454D+02  0.968887D+02  0.257790D+02  0.347577D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00508    -0.00279     3.60158     3.60158     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.23991     0.23991     0.00000
    3  mu-                   1         13     0     0     0     0   -65.32489   -21.16442   -26.46240    73.59038     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.32562   -75.72152    -2.23363    76.01817     0.10566
    5  H_10                  1         25     0     0     0     0    71.64540    96.88874    25.77900   347.57740   325.00000



                            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      0.00508     -0.00279      3.60158      3.60158      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.23991      0.23991      0.00000
    3  mu-                1        13    0           0           0    -65.32489    -21.16442    -26.46240     73.59038      0.10566
    4  mu+                1       -13    0           0           0     -6.32562    -75.72152     -2.23363     76.01817      0.10566
    5  h0                 1        25    0           0           0     71.64540     96.88874     25.77900    347.57740    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44465    501.02744    501.02724
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00508     0.00279   247.13439   247.13439     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -250.05141   250.05141     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00508    -0.00279     3.60158     3.60158     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00001    -0.23991     0.23991     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -65.32489   -21.16442   -26.46240    73.59038     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.32562   -75.72152    -2.23363    76.01817     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    71.64540    96.88874    25.77900   347.57740   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00508    -0.00279     3.60158     3.60158     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.23991     0.23991     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -65.32489   -21.16442   -26.46240    73.59038     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -6.32562   -75.72152    -2.23363    76.01817     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    71.64540    96.88874    25.77900   347.57740   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     9.72647     9.06321   168.37134   168.96359     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    61.91894    87.82553  -142.59234   178.61381     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    71.64540    96.88874    25.77900   347.57740   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     9.80888     9.18280   168.07295   169.12111    13.14892
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    61.83652    87.70594  -142.29395   178.45629     9.11004
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     9.08381     9.07544   167.66572   168.28260     6.50858
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.72507     0.10736     0.40724     0.83851     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    58.42436    84.64527  -136.85182   171.34101     7.14784
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     3.41216     3.06067    -5.44213     7.11529     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28     8.09581     8.61248   162.65090   163.15046     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     0.98800     0.46296     5.01481     5.13214     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    52.07456    75.87630  -124.87709   155.19761     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     6.34980     8.76897   -11.97473    16.14339     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34     8.09581     8.61248   162.65090   163.15046     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     0.98800     0.46296     5.01481     5.13214     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.72507     0.10736     0.40724     0.83851     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     3.41216     3.06067    -5.44213     7.11529     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     6.34980     8.76897   -11.97473    16.14339     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    52.07456    75.87630  -124.87709   155.19761     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44    71.64540    96.88874    25.77900   347.57740   325.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    45    46     7.90388     8.76997   158.81615   159.34336     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0     1.26303     0.72157     4.79603     5.01371     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    34     0    47    48    -0.07535    -0.41450     2.02452     2.25486     0.89900
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    34     0    49    50     0.15760    -0.19153     1.37349     1.78682     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    34     0     0     0     0.57585     0.12117    -0.42517     0.73928     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~--)            2      -2224    34     0    51    52     1.02070     0.64035    -0.28376     1.67007     1.12104
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    53    54     1.70900     3.21487    -4.60191     5.92923     0.84973
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    34     0    55    56     4.58758     4.23615    -5.93524     8.70047     1.21668
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    34     0    57    58     5.63532     8.57323   -15.10323    18.29257     1.11956
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    34     0    59    60    48.86779    71.21747  -114.88188   143.84703     5.84231
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    35     0    61    63     7.89532     8.70701   158.24641   158.77009     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.00857     0.06296     0.56974     0.57328     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    37     0     0     0     0.17856    -0.46113     1.46269     1.62100     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -0.25390     0.04664     0.56183     0.63386     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    38     0     0     0     0.18917    -0.24281     1.13997     1.50818     0.93827
                                                                 7.888      -9.586      68.745      89.433
   50  pi-                   1       -211    38     0     0     0    -0.03157     0.05129     0.23353     0.27864     0.13957
                                                                 7.888      -9.586      68.745      89.433
   51  p~-                   1      -2212    40     0     0     0     0.72438     0.46452    -0.24268     1.29606     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0     0.29632     0.17582    -0.04108     0.37401     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     0.48443     0.49196    -1.27702     1.45841     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     1.22457     2.72291    -3.32489     4.47081     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    64    66     4.40097     4.17470    -5.64443     8.32278     0.78260
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     0.18661     0.06144    -0.29081     0.37769     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    67    68     5.06001     7.41270   -13.43226    16.17375     0.78261
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.57531     1.16052    -1.67097     2.11882     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B0)                  2        511    44     0    69    72    42.38371    61.45279  -100.00705   124.90838     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     6.48409     9.76468   -14.87483    18.93865     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D_1(2420)0)          2      10423    45     0    73    74     4.32321     4.97142    92.09961    92.36635     2.40825
                                                                 1.010       1.114      20.240      20.307
   62  (eta)                 2        221    45     0    75    77     3.54951     2.56612    52.78337    52.96761     0.54745
                                                                 1.010       1.114      20.240      20.307
   63  (rho(770)-)           2       -213    45     0    78    79     0.02259     1.16947    13.36343    13.43612     0.76160
                                                                 1.010       1.114      20.240      20.307
   64  pi+                   1        211    55     0     0     0     0.82654     0.54092    -1.00798     1.41819     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    55     0     0     0     0.95006     1.16999    -1.32664     2.01269     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0    80    81     2.62437     2.46380    -3.30981     4.89190     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    57     0     0     0     0.38347     0.65586    -1.55034     1.72649     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0    82    83     4.67654     6.75685   -11.88192    14.44726     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)-)           2       -413    59     0    84    85    14.33782    18.94136   -31.84950    39.78416     2.01000
                                                                 2.260       3.277      -5.333       6.661
   70  (eta)                 2        221    59     0    86    87    12.83692    19.48089   -30.46341    38.37461     0.54745
                                                                 2.260       3.277      -5.333       6.661
   71  (omega(782))          2        223    59     0    88    90     5.30423     8.20122   -13.49035    16.67332     0.78434
                                                                 2.260       3.277      -5.333       6.661
   72  (rho(770)+)           2        213    59     0    91    92     9.90474    14.82933   -24.20378    30.07630     0.86473
                                                                 2.260       3.277      -5.333       6.661
   73  (D*(2010)+)           2        413    61     0    93    94     4.35823     4.77097    88.63749    88.89545     2.01000
                                                                 1.010       1.114      20.240      20.307
   74  pi-                   1       -211    61     0     0     0    -0.03502     0.20045     3.46213     3.47091     0.13957
                                                                 1.010       1.114      20.240      20.307
   75  pi+                   1        211    62     0     0     0     2.08844     1.57338    30.89308    31.00386     0.13957
                                                                 1.010       1.114      20.240      20.307
   76  pi-                   1       -211    62     0     0     0     0.51841     0.40467     8.88176     8.90717     0.13957
                                                                 1.010       1.114      20.240      20.307
   77  (pi0)                 2        111    62     0    95    96     0.94267     0.58806    13.00852    13.05658     0.13498
                                                                 1.010       1.114      20.240      20.307
   78  pi-                   1       -211    63     0     0     0    -0.09099     0.14565     5.48867     5.49313     0.13957
                                                                 1.010       1.114      20.240      20.307
   79  (pi0)                 2        111    63     0    97    98     0.11359     1.02383     7.87476     7.94299     0.13498
                                                                 1.010       1.114      20.240      20.307
   80  gamma                 1         22    66     0     0     0     2.62063     2.46412    -3.30974     4.88814     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    66     0     0     0     0.00374    -0.00033    -0.00007     0.00376     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    68     0     0     0     4.39589     6.31827   -11.08071    13.49172     0.00000
                                                                 0.000       0.000      -0.001       0.001
   83  gamma                 1         22    68     0     0     0     0.28066     0.43858    -0.80121     0.95554     0.00000
                                                                 0.000       0.000      -0.001       0.001
   84  (D-)                  2       -411    69     0    99   102    13.32973    17.65375   -29.61136    37.00896     1.86930
                                                                 2.260       3.277      -5.333       6.661
   85  (pi0)                 2        111    69     0   103   104     1.00809     1.28761    -2.23815     2.77520     0.13498
                                                                 2.260       3.277      -5.333       6.661
   86  gamma                 1         22    70     0     0     0     0.98593     1.32698    -1.98944     2.58666     0.00000
                                                                 2.260       3.277      -5.333       6.661
   87  gamma                 1         22    70     0     0     0    11.85099    18.15391   -28.47397    35.78795     0.00000
                                                                 2.260       3.277      -5.333       6.661
   88  pi+                   1        211    71     0     0     0     3.54487     5.67667    -9.06581    11.26939     0.13957
                                                                 2.260       3.277      -5.333       6.661
   89  pi-                   1       -211    71     0     0     0     0.44801     0.81934    -1.45898     1.73785     0.13957
                                                                 2.260       3.277      -5.333       6.661
   90  (pi0)                 2        111    71     0   105   106     1.31135     1.70521    -2.96556     3.66608     0.13498
                                                                 2.260       3.277      -5.333       6.661
   91  pi+                   1        211    72     0     0     0     4.41257     6.03058    -9.72234    12.26304     0.13957
                                                                 2.260       3.277      -5.333       6.661
   92  (pi0)                 2        111    72     0   107   108     5.49216     8.79875   -14.48144    17.81326     0.13498
                                                                 2.260       3.277      -5.333       6.661
   93  (D0)                  2        421    73     0   109   113     3.95182     4.34339    80.57273    80.80794     1.86450
                                                                 1.010       1.114      20.240      20.307
   94  pi+                   1        211    73     0     0     0     0.40641     0.42758     8.06476     8.08751     0.13957
                                                                 1.010       1.114      20.240      20.307
   95  gamma                 1         22    77     0     0     0     0.86171     0.53925    12.26933    12.31137     0.00000
                                                                 1.010       1.114      20.243      20.310
   96  gamma                 1         22    77     0     0     0     0.08096     0.04881     0.73919     0.74521     0.00000
                                                                 1.010       1.114      20.243      20.310
   97  gamma                 1         22    79     0     0     0     0.05668     0.70058     5.80044     5.84287     0.00000
                                                                 1.010       1.114      20.242      20.309
   98  gamma                 1         22    79     0     0     0     0.05691     0.32324     2.07432     2.10012     0.00000
                                                                 1.010       1.114      20.242      20.309
   99  mu-                   1         13    84     0     0     0     2.28666     2.93990    -5.54011     6.67651     0.10566
                                                                 5.376       7.404     -12.255      15.312
  100  nu_mu~                1        -14    84     0     0     0     3.39754     4.52742    -7.08182     9.06603     0.00000
                                                                 5.376       7.404     -12.255      15.312
  101  (K0)                  2        311    84     0   114   114     5.89295     7.96694   -12.50680    15.96455     0.49767
                                                                 5.376       7.404     -12.255      15.312
  102  (pi0)                 2        111    84     0   115   116     1.75257     2.21949    -4.48263     5.30187     0.13498
                                                                 5.376       7.404     -12.255      15.312
  103  gamma                 1         22    85     0     0     0     0.64476     0.88182    -1.40297     1.77810     0.00000
                                                                 2.260       3.277      -5.334       6.662
  104  gamma                 1         22    85     0     0     0     0.36333     0.40579    -0.83517     0.99709     0.00000
                                                                 2.260       3.277      -5.334       6.662
  105  gamma                 1         22    90     0     0     0     0.26547     0.43638    -0.72717     0.88863     0.00000
                                                                 2.260       3.277      -5.333       6.661
  106  gamma                 1         22    90     0     0     0     1.04588     1.26883    -2.23840     2.77745     0.00000
                                                                 2.260       3.277      -5.333       6.661
  107  gamma                 1         22    92     0     0     0     1.89579     3.03067    -5.10142     6.22924     0.00000
                                                                 2.260       3.277      -5.333       6.661
  108  gamma                 1         22    92     0     0     0     3.59638     5.76808    -9.38002    11.58402     0.00000
                                                                 2.260       3.277      -5.333       6.661
  109  (K~0)                 2       -311    93     0   117   117     0.52580     0.80878    15.36404    15.40234     0.49767
                                                                 1.240       1.366      24.929      25.009
  110  pi+                   1        211    93     0     0     0     0.71963     1.27439    18.55729    18.61544     0.13957
                                                                 1.240       1.366      24.929      25.009
  111  pi-                   1       -211    93     0     0     0     0.69739     0.51976     9.82754     9.86694     0.13957
                                                                 1.240       1.366      24.929      25.009
  112  (pi0)                 2        111    93     0   118   119     1.30856     1.35732    26.96756    27.03373     0.13498
                                                                 1.240       1.366      24.929      25.009
  113  (pi0)                 2        111    93     0   120   121     0.70043     0.38314     9.85629     9.88950     0.13498
                                                                 1.240       1.366      24.929      25.009
  114  KL0                   1        130   101     0     0     0     5.89295     7.96694   -12.50680    15.96455     0.49767
                                                                 5.376       7.404     -12.255      15.312
  115  gamma                 1         22   102     0     0     0     1.23880     1.64814    -3.20030     3.80696     0.00000
                                                                 5.376       7.404     -12.255      15.313
  116  gamma                 1         22   102     0     0     0     0.51377     0.57135    -1.28233     1.49491     0.00000
                                                                 5.376       7.404     -12.255      15.313
  117  KL0                   1        130   109     0     0     0     0.52580     0.80878    15.36404    15.40234     0.49767
                                                                 1.240       1.366      24.929      25.009
  118  gamma                 1         22   112     0     0     0     0.16265     0.21634     4.37571     4.38407     0.00000
                                                                 1.240       1.367      24.937      25.018
  119  gamma                 1         22   112     0     0     0     1.14590     1.14097    22.59186    22.64966     0.00000
                                                                 1.240       1.367      24.937      25.018
  120  gamma                 1         22   113     0     0     0     0.48760     0.20302     6.05634     6.07933     0.00000
                                                                 1.240       1.367      24.933      25.013
  121  gamma                 1         22   113     0     0     0     0.21283     0.18012     3.79996     3.81017     0.00000
                                                                 1.240       1.367      24.933      25.013
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     4.15502     1.55118   242.77584   242.81635     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.43659   248.43659     0.00000
    5  gamma                 1         22     1     2     0     0    -4.15502    -1.55118     2.36704     5.02725     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    62.70900   -65.56689   -60.10229   108.82892     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.85338   -28.16510     3.77295    38.41766     0.10566
    9  H_10                  1         25     3     4     0     0   -32.70060    95.28317    50.66859   344.00657   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.415502D+01  0.155118D+01  0.242776D+03  0.242816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155431D-13  0.510703D-14 -0.248437D+03  0.248437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.627090D+02 -0.655669D+02 -0.601023D+02  0.108829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.258534D+02 -0.281651D+02  0.377295D+01  0.384175D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.327006D+02  0.952832D+02  0.506686D+02  0.344007D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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    -4.15502    -1.55118     2.36704     5.02725     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    62.70900   -65.56689   -60.10229   108.82892     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.85338   -28.16510     3.77295    38.41766     0.10566
    5  H_10                  1         25     0     0     0     0   -32.70060    95.28317    50.66859   344.00657   325.00000



                            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     -4.15502     -1.55118      2.36704      5.02725      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     62.70900    -65.56689    -60.10229    108.82892      0.10566
    4  mu+                1       -13    0           0           0    -25.85338    -28.16510      3.77295     38.41766      0.10566
    5  h0                 1        25    0           0           0    -32.70060     95.28317     50.66859    344.00657    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.29371    496.28039    496.26946
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     4.15502     1.55118   242.77584   242.81635     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.43659   248.43659     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.15502    -1.55118     2.36704     5.02725     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.70900   -65.56689   -60.10229   108.82892     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.85338   -28.16510     3.77295    38.41766     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.70060    95.28317    50.66859   344.00657   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.15502    -1.55118     2.36704     5.02725     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    62.70900   -65.56689   -60.10229   108.82892     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.85338   -28.16510     3.77295    38.41766     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -32.70060    95.28317    50.66859   344.00657   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.85562   -93.73199   -56.32935   147.24657    91.45783
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    62.20361   -65.03847   -59.61791   107.95183     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.34798   -28.69352     3.28856    39.29475     8.21121
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.59741   -27.50572     2.15773    37.63587     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.24942    -1.18780     1.13083     1.65887     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -76.63059    69.43430  -124.26520   161.73512     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    43.92999    25.84886   174.93379   182.27144     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -32.70060    95.28317    50.66859   344.00657   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -69.53137    63.06330  -112.65581   147.00939    10.43262
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    36.83076    32.21986   163.32440   196.99718    98.68335
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   -68.83079    60.93633  -111.10531   144.28564     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.70057     2.12697    -1.55049     2.72375     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    34.63777    55.60888    65.69778    95.03308    20.56610
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     2.19299   -23.38902    97.62662   101.96410    17.71625
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    47    47    20.77119    17.72626    23.58126    36.39751     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    13.86658    37.88262    42.11653    58.63557     6.07896
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43     2.53687     1.08718     3.04092     4.10668     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -0.34387   -24.47619    94.58570    97.85742     5.51519
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38     9.77437    31.22680    32.16698    45.98490     3.04053
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     4.09221     6.65582     9.94955    12.65068     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    -1.31351    -6.93940    19.34395    20.59294     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     0.96964   -17.53679    75.24175    77.26448     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44     6.68670    18.29354    20.74944    28.45883     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     3.08767    12.93326    11.41754    17.52607     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   -68.83079    60.93633  -111.10531   144.28564     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -0.70057     2.12697    -1.55049     2.72375     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48     0.96964   -17.53679    75.24175    77.26448     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48    -1.31351    -6.93940    19.34395    20.59294     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     2.53687     1.08718     3.04092     4.10668     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48     6.68670    18.29354    20.74944    28.45883     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48     3.08767    12.93326    11.41754    17.52607     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48     4.09221     6.65582     9.94955    12.65068     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    29     0    48    48    20.77119    17.72626    23.58126    36.39751     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    76   -32.70060    95.28317    50.66859   344.00657   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    77    78   -59.59635    53.58171   -96.98016   125.92152     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    79    81    -6.73701     4.88812    -9.40501    12.59573     0.95776
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    82    83    -1.21981     1.73150    -1.98814     2.99359     0.72308
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    48     0    84    85    -0.37737     0.50905    -1.49698     2.04610     1.24259
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    86    88    -1.23511     1.68958    -1.68372     2.74131     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    48     0    89    90    -0.07302    -0.10878     0.51050     1.36634     1.26059
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    48     0    91    92     0.24894    -0.15916     2.87523     3.09822     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~-)             2      -3222    48     0    93    94    -0.59721    -0.77554     1.30006     2.01566     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    95    96    -0.13228    -1.61643     8.62255     8.88193     1.38203
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    48     0    97    98     0.08469    -2.39800     8.85805     9.27474     1.34100
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0     0.70232    -0.83745     3.08868     3.27933     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0     0.13771    -5.03431    21.13057    21.72288     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    99   100    -0.39589    -2.75551    11.49009    11.84354     0.70542
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0   101   102    -0.21487    -4.02807    15.75158    16.28321     0.87129
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    48     0   103   104     0.61886    -1.97462     9.36915     9.69664     1.40058
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    48     0   105   106    -0.77712    -2.70152     6.64588     7.33128     1.29527
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0   107   109     0.45469    -0.65223     4.16507     4.31215     0.78406
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    48     0   110   111     0.80205     1.35908     1.35757     2.23591     0.81602
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    48     0   112   113     0.46214     1.04183     2.74805     3.21985     1.23151
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    48     0   114   115     2.78611     4.53839     6.26072     8.32213     1.30451
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    48     0     0     0     1.02245     4.16286     3.62479     5.69159     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0     0.90552     3.23212     3.61619     5.02232     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)+)          2      20323    48     0   116   117     4.36589    10.98102    12.22137    17.05396     1.35341
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    48     0   118   118     1.27526     3.76377     4.29307     5.87115     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    48     0   119   120     1.52890     3.73064     3.65999     5.52641     0.94365
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0     1.19085     2.52756     2.96628     4.10477     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    48     0   121   122     2.72523     2.91201     4.02484     5.79357     1.20807
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(H)+)             2      20523    48     0   123   124    19.34384    17.67553    23.64231    35.76073     5.76736
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    49     0   125   127   -59.10886    53.19166   -96.18242   124.90852     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0    -0.48749     0.39004    -0.79775     1.01301     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -0.63451     0.53694    -0.89169     1.22699     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -1.70192     1.39279    -2.44010     3.28785     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    50     0   128   130    -4.40058     2.95838    -6.07322     8.08089     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.11728     0.11269    -0.02259     0.21551     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   131   132    -1.10253     1.61882    -1.96556     2.77809     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    52     0   133   134    -0.38294    -0.01897    -1.22788     1.43722     0.64102
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.00557     0.52802    -0.26909     0.60888     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   135   136    -0.81354     1.04945    -1.17273     1.77671     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   137   138    -0.13583     0.27668    -0.20665     0.39487     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   139   140    -0.28574     0.36346    -0.30434     0.56973     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    54     0   141   142     0.12312    -0.16649     0.11759     0.90194     0.86994
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    54     0     0     0    -0.19614     0.05771     0.39291     0.46439     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    55     0     0     0     0.20044    -0.06166     2.20639     2.40727     0.93957
                                                                12.300      -7.864     142.067     153.085
   92  (pi0)                 2        111    55     0   143   144     0.04850    -0.09749     0.66884     0.69096     0.13498
                                                                12.300      -7.864     142.067     153.085
   93  p~-                   1      -2212    56     0     0     0    -0.66785    -0.57168     1.07668     1.67703     0.93827
                                                               -12.056     -15.656      26.244      40.690
   94  (pi0)                 2        111    56     0   145   146     0.07064    -0.20386     0.22339     0.33863     0.13498
                                                               -12.056     -15.656      26.244      40.690
   95  (eta'(958))           2        331    57     0   147   149    -0.23934    -0.75967     4.61079     4.77609     0.95775
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    57     0   150   151     0.10705    -0.85676     4.01176     4.10584     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   152   153    -0.39647    -0.85861     5.00867     5.09896     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   154   155     0.48116    -1.53939     3.84937     4.17578     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.05191    -0.77181     2.31505     2.44485     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   156   157    -0.44780    -1.98369     9.17505     9.39868     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    62     0     0     0    -0.24895    -1.87504     6.81656     7.09133     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0     0.03409    -2.15303     8.93502     9.19188     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)0)            2        313    63     0   158   159     0.38966    -0.90119     5.39371     5.54253     0.81459
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    63     0   160   160     0.22920    -1.07343     3.97545     4.15411     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    64     0   161   161    -0.41307    -1.38673     3.34951     3.68246     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    64     0   162   163    -0.36405    -1.31479     3.29638     3.64882     0.76586
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.05446    -0.24508     1.94482     1.96592     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0     0.38403    -0.21702     1.06648     1.16251     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   164   165     0.12512    -0.19013     1.15376     1.18372     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0     0.04258     0.82630     0.63518     1.05239     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   166   167     0.75947     0.53278     0.72239     1.18352     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    67     0   168   170     0.44594     1.14767     2.63499     3.01074     0.77804
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     0.01620    -0.10584     0.11306     0.20911     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   171   172     1.76525     3.31768     5.15000     6.37682     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   173   174     1.02086     1.22071     1.11072     1.94530     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)+)            2        323    71     0   175   176     3.49183     8.78772    10.20976    13.94923     0.96167
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   177   178     0.87406     2.19330     2.01161     3.10473     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   179   180     1.27526     3.76377     4.29307     5.87115     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    73     0     0     0     1.06809     3.03502     3.19466     4.56088     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0     0.46081     0.69562     0.46533     0.96552     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    75     0   181   182     1.38275     1.48001     2.62854     3.38095     0.64743
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   183   184     1.34247     1.43200     1.39631     2.41262     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (B*+)                 2        523    76     0   185   186    17.13022    15.65611    20.53526    31.44214     5.32480
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   187   188     2.21363     2.01942     3.10705     4.31859     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  nu_mu~                1        -14    77     0     0     0   -31.21835    26.69482   -50.17645    64.84501     0.00000
                                                                -8.928       8.034     -14.528      18.867
  126  mu-                   1         13    77     0     0     0    -6.21778     4.99317    -8.39898    11.58217     0.10566
                                                                -8.928       8.034     -14.528      18.867
  127  (D*(2010)+)           2        413    77     0   189   190   -21.67273    21.50367   -37.60699    48.48134     2.01000
                                                                -8.928       8.034     -14.528      18.867
  128  gamma                 1         22    81     0     0     0    -0.98805     0.76932    -1.75227     2.15373     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  e+                    1        -11    81     0     0     0    -3.40920     2.18890    -4.30799     5.91377     0.00051
                                                                 0.000       0.000       0.000       0.000
  130  e-                    1         11    81     0     0     0    -0.00333     0.00016    -0.01296     0.01339     0.00051
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    83     0     0     0    -0.85697     1.34440    -1.56728     2.23566     0.00000
                                                                -0.000       0.001      -0.001       0.001
  132  gamma                 1         22    83     0     0     0    -0.24556     0.27442    -0.39828     0.54243     0.00000
                                                                -0.000       0.001      -0.001       0.001
  133  pi-                   1       -211    84     0     0     0    -0.22850    -0.29745    -0.69297     0.80023     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    84     0   191   192    -0.15444     0.27848    -0.53491     0.63699     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.81361     1.01780    -1.14367     1.73374     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    86     0     0     0     0.00008     0.03165    -0.02906     0.04297     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.07778     0.19049    -0.20571     0.29095     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.05805     0.08619    -0.00094     0.10392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    88     0     0     0    -0.29888     0.34950    -0.27873     0.53775     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    88     0     0     0     0.01313     0.01395    -0.02560     0.03198     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.38139    -0.02949     0.32179     0.51900     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    89     0     0     0    -0.25827    -0.13700    -0.20420     0.38295     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    92     0     0     0    -0.00351     0.01710     0.31364     0.31413     0.00000
                                                                12.300      -7.864     142.067     153.085
  144  gamma                 1         22    92     0     0     0     0.05201    -0.11459     0.35519     0.37683     0.00000
                                                                12.300      -7.864     142.067     153.085
  145  gamma                 1         22    94     0     0     0    -0.03759    -0.03098     0.02803     0.05620     0.00000
                                                               -12.056     -15.656      26.244      40.690
  146  gamma                 1         22    94     0     0     0     0.10824    -0.17288     0.19535     0.28243     0.00000
                                                               -12.056     -15.656      26.244      40.690
  147  pi-                   1       -211    95     0     0     0    -0.07377    -0.28406     0.81863     0.88077     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    95     0     0     0    -0.10344    -0.14751     1.41253     1.43080     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (eta)                 2        221    95     0   193   195    -0.06213    -0.32811     2.37962     2.46451     0.54745
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.07070    -0.71092     3.51379     3.58568     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0     0.03635    -0.14584     0.49798     0.52016     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.35385    -0.82349     4.59289     4.67953     0.00000
                                                                -0.000      -0.000       0.001       0.001
  153  gamma                 1         22    97     0     0     0    -0.04262    -0.03512     0.41578     0.41943     0.00000
                                                                -0.000      -0.000       0.001       0.001
  154  gamma                 1         22    98     0     0     0     0.17461    -0.44839     1.28604     1.37311     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22    98     0     0     0     0.30654    -1.09101     2.56333     2.80267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.43291    -1.90994     8.93579     9.14787     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.01489    -0.07375     0.23926     0.25081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  (K0)                  2        311   103     0   196   196     0.32260    -0.43485     3.95069     4.01856     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   197   198     0.06706    -0.46634     1.44302     1.52397     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   104     0     0     0     0.22920    -1.07343     3.97545     4.15411     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  KL0                   1        130   105     0     0     0    -0.41307    -1.38673     3.34951     3.68246     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0    -0.24348    -0.86403     1.24802     1.54365     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   199   200    -0.12057    -0.45076     2.04836     2.10516     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   109     0     0     0     0.02726    -0.06947     0.70274     0.70669     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.09786    -0.12066     0.45102     0.47703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0     0.15825     0.18280     0.18220     0.30275     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0     0.60122     0.34997     0.54019     0.88077     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0     0.10855     0.47517     0.57296     0.76507     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   112     0     0     0     0.17725     0.14104     1.05367     1.08674     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   112     0   201   202     0.16013     0.53145     1.00836     1.15892     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   114     0     0     0     1.72357     3.25522     5.01481     6.22218     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  gamma                 1         22   114     0     0     0     0.04168     0.06246     0.13519     0.15465     0.00000
                                                                 0.000       0.000       0.001       0.001
  173  gamma                 1         22   115     0     0     0     0.37050     0.46147     0.33584     0.68045     0.00000
                                                                 0.000       0.001       0.000       0.001
  174  gamma                 1         22   115     0     0     0     0.65036     0.75924     0.77488     1.26486     0.00000
                                                                 0.000       0.001       0.000       0.001
  175  K+                    1        321   116     0     0     0     2.13962     4.66609     5.25809     7.36489     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   116     0   203   204     1.35221     4.12163     4.95167     6.58434     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.03714     0.18960     0.17656     0.26173     0.00000
                                                                 0.000       0.001       0.001       0.001
  178  gamma                 1         22   117     0     0     0     0.83692     2.00371     1.83504     2.84300     0.00000
                                                                 0.000       0.001       0.001       0.001
  179  (pi0)                 2        111   118     0   205   206     0.64466     2.38873     2.84362     3.77174     0.13498
                                                                12.211      36.039      41.107      56.217
  180  (pi0)                 2        111   118     0   207   208     0.63061     1.37504     1.44945     2.09941     0.13498
                                                                12.211      36.039      41.107      56.217
  181  pi+                   1        211   121     0     0     0     0.23335     0.63808     0.80481     1.06245     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   121     0     0     0     1.14940     0.84193     1.82373     2.31850     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   122     0     0     0     0.18853     0.25355     0.18358     0.36541     0.00000
                                                                 0.000       0.001       0.001       0.001
  184  gamma                 1         22   122     0     0     0     1.15395     1.17846     1.21273     2.04721     0.00000
                                                                 0.000       0.001       0.001       0.001
  185  (B+)                  2        521   123     0   209   211    16.86466    15.43406    20.27264    31.00764     5.27890
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.26555     0.22205     0.26262     0.43450     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.48998     0.38711     0.60115     0.86679     0.00000
                                                                 0.001       0.001       0.002       0.003
  188  gamma                 1         22   124     0     0     0     1.72365     1.63231     2.50590     3.45180     0.00000
                                                                 0.001       0.001       0.002       0.003
  189  (D0)                  2        421   127     0   212   213   -20.34253    20.15984   -35.22996    45.44077     1.86450
                                                                -8.928       8.034     -14.528      18.867
  190  pi+                   1        211   127     0     0     0    -1.33020     1.34383    -2.37703     3.04057     0.13957
                                                                -8.928       8.034     -14.528      18.867
  191  gamma                 1         22   134     0     0     0     0.00330     0.12269    -0.16360     0.20452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   134     0     0     0    -0.15775     0.15578    -0.37131     0.43247     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   149     0     0     0    -0.12121    -0.22226     0.67133     0.71747     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi+                   1        211   149     0     0     0    -0.03445    -0.00146     1.04600     1.05584     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   149     0     0     0     0.09354    -0.10439     0.66229     0.69120     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (KS0)                 2        310   158     0   214   215     0.32260    -0.43485     3.95069     4.01856     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   159     0     0     0     0.06136    -0.09102     0.42534     0.43928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   159     0     0     0     0.00570    -0.37532     1.01768     1.08469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   163     0     0     0     0.02459    -0.13296     0.63837     0.65253     0.00000
                                                                -0.000      -0.000       0.001       0.002
  200  gamma                 1         22   163     0     0     0    -0.14516    -0.31779     1.40999     1.45263     0.00000
                                                                -0.000      -0.000       0.001       0.002
  201  gamma                 1         22   170     0     0     0     0.09889     0.37000     0.80967     0.89568     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   170     0     0     0     0.06124     0.16145     0.19870     0.26324     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   176     0     0     0     1.09533     3.24455     3.83688     5.14281     0.00000
                                                                 0.000       0.001       0.002       0.002
  204  gamma                 1         22   176     0     0     0     0.25688     0.87707     1.11479     1.44152     0.00000
                                                                 0.000       0.001       0.002       0.002
  205  gamma                 1         22   179     0     0     0     0.07426     0.14743     0.19551     0.25588     0.00000
                                                                12.211      36.040      41.109      56.220
  206  gamma                 1         22   179     0     0     0     0.57040     2.24130     2.64811     3.51586     0.00000
                                                                12.211      36.040      41.109      56.220
  207  gamma                 1         22   180     0     0     0     0.41144     0.74312     0.78435     1.15616     0.00000
                                                                12.211      36.039      41.107      56.218
  208  gamma                 1         22   180     0     0     0     0.21917     0.63192     0.66510     0.94325     0.00000
                                                                12.211      36.039      41.107      56.218
  209  K+                    1        321   185     0     0     0     1.99458     2.44440     2.99627     4.37889     0.49360
                                                                 0.253       0.232       0.304       0.465
  210  (J/psi(1S))           2        443   185     0   216   218    11.92923    10.25467    13.24444    20.79593     3.09688
                                                                 0.253       0.232       0.304       0.465
  211  (h_1(1170))           2      10223   185     0   219   220     2.94086     2.73499     4.03194     5.83283     1.27926
                                                                 0.253       0.232       0.304       0.465
  212  (K*(892)~0)           2       -313   189     0   221   222   -11.46126    11.73545   -19.81671    25.74037     0.88504
                                                               -10.925      10.013     -17.986      23.327
  213  (rho(770)0)           2        113   189     0   223   224    -8.88127     8.42438   -15.41325    19.70041     0.83095
                                                               -10.925      10.013     -17.986      23.327
  214  (pi0)                 2        111   196     0   225   226    -0.07561    -0.10968     0.72651     0.75085     0.13498
                                                                 4.213      -5.679      51.598      52.484
  215  (pi0)                 2        111   196     0   227   228     0.39822    -0.32516     3.22418     3.26770     0.13498
                                                                 4.213      -5.679      51.598      52.484
  216  (omega(782))          2        223   210     0   229   231     3.12681     2.98004     2.93160     5.27558     0.76149
                                                                 0.253       0.232       0.304       0.465
  217  (b_1(1235)+)          2      10213   210     0   232   233     3.92238     3.35712     4.77449     7.13417     1.20223
                                                                 0.253       0.232       0.304       0.465
  218  (rho(770)-)           2       -213   210     0   234   235     4.88004     3.91751     5.53835     8.38618     0.70212
                                                                 0.253       0.232       0.304       0.465
  219  (rho(770)+)           2        213   211     0   236   237     1.39067     1.15759     1.51899     2.48236     0.76209
                                                                 0.253       0.232       0.304       0.465
  220  pi-                   1       -211   211     0     0     0     1.55019     1.57740     2.51294     3.35047     0.13957
                                                                 0.253       0.232       0.304       0.465
  221  K-                    1       -321   212     0     0     0   -10.34956    10.37407   -17.55517    22.87275     0.49360
                                                               -10.925      10.013     -17.986      23.327
  222  pi+                   1        211   212     0     0     0    -1.11170     1.36138    -2.26154     2.86762     0.13957
                                                               -10.925      10.013     -17.986      23.327
  223  pi+                   1        211   213     0     0     0    -2.21777     2.24457    -3.47451     4.69556     0.13957
                                                               -10.925      10.013     -17.986      23.327
  224  pi-                   1       -211   213     0     0     0    -6.66350     6.17981   -11.93874    15.00484     0.13957
                                                               -10.925      10.013     -17.986      23.327
  225  gamma                 1         22   214     0     0     0    -0.07897    -0.03445     0.18434     0.20348     0.00000
                                                                 4.213      -5.679      51.598      52.485
  226  gamma                 1         22   214     0     0     0     0.00336    -0.07524     0.54217     0.54737     0.00000
                                                                 4.213      -5.679      51.598      52.485
  227  gamma                 1         22   215     0     0     0     0.32442    -0.26186     2.88109     2.91109     0.00000
                                                                 4.213      -5.679      51.599      52.485
  228  gamma                 1         22   215     0     0     0     0.07380    -0.06330     0.34309     0.35661     0.00000
                                                                 4.213      -5.679      51.599      52.485
  229  pi+                   1        211   216     0     0     0     1.30321     1.24800     1.51935     2.36300     0.13957
                                                                 0.253       0.232       0.304       0.465
  230  pi-                   1       -211   216     0     0     0     0.92827     0.77234     0.53481     1.32804     0.13957
                                                                 0.253       0.232       0.304       0.465
  231  (pi0)                 2        111   216     0   238   239     0.89532     0.95970     0.87745     1.58454     0.13498
                                                                 0.253       0.232       0.304       0.465
  232  (omega(782))          2        223   217     0   240   242     3.55124     2.72354     3.93380     6.00927     0.77948
                                                                 0.253       0.232       0.304       0.465
  233  pi+                   1        211   217     0     0     0     0.37115     0.63357     0.84069     1.12490     0.13957
                                                                 0.253       0.232       0.304       0.465
  234  pi-                   1       -211   218     0     0     0     1.70611     1.70596     2.35679     3.37565     0.13957
                                                                 0.253       0.232       0.304       0.465
  235  (pi0)                 2        111   218     0   243   244     3.17393     2.21155     3.18156     5.01052     0.13498
                                                                 0.253       0.232       0.304       0.465
  236  pi+                   1        211   219     0     0     0     1.09314     0.78140     1.44584     1.97876     0.13957
                                                                 0.253       0.232       0.304       0.465
  237  (pi0)                 2        111   219     0   245   246     0.29753     0.37619     0.07315     0.50360     0.13498
                                                                 0.253       0.232       0.304       0.465
  238  gamma                 1         22   231     0     0     0     0.63036     0.63131     0.52802     1.03668     0.00000
                                                                 0.254       0.232       0.305       0.466
  239  gamma                 1         22   231     0     0     0     0.26496     0.32839     0.34943     0.54786     0.00000
                                                                 0.254       0.232       0.305       0.466
  240  pi+                   1        211   232     0     0     0     0.73361     0.77443     1.02769     1.48780     0.13957
                                                                 0.253       0.232       0.304       0.465
  241  pi-                   1       -211   232     0     0     0     1.94108     1.13155     2.02230     3.02612     0.13957
                                                                 0.253       0.232       0.304       0.465
  242  (pi0)                 2        111   232     0   247   248     0.87655     0.81756     0.88380     1.49535     0.13498
                                                                 0.253       0.232       0.304       0.465
  243  gamma                 1         22   235     0     0     0     1.68581     1.22658     1.64672     2.65672     0.00000
                                                                 0.253       0.232       0.304       0.465
  244  gamma                 1         22   235     0     0     0     1.48812     0.98497     1.53484     2.35380     0.00000
                                                                 0.253       0.232       0.304       0.465
  245  gamma                 1         22   237     0     0     0     0.20164     0.15155     0.01598     0.25275     0.00000
                                                                 0.253       0.232       0.304       0.465
  246  gamma                 1         22   237     0     0     0     0.09589     0.22464     0.05717     0.25085     0.00000
                                                                 0.253       0.232       0.304       0.465
  247  gamma                 1         22   242     0     0     0     0.12919     0.15917     0.10094     0.22850     0.00000
                                                                 0.253       0.232       0.304       0.465
  248  gamma                 1         22   242     0     0     0     0.74736     0.65840     0.78287     1.26685     0.00000
                                                                 0.253       0.232       0.304       0.465
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00002   242.81350   242.81350     0.00000
    4  (e+)                  2        -11     1     2     7     9     5.54527    -0.16131  -214.21619   214.28801     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00002     4.92548     4.92548     0.00000
    6  gamma                 1         22     1     2     0     0    -5.54527     0.16131   -35.86539    36.29190     0.00000
    7  mu-                   1         13     3     4     0     0    46.00028   -36.48274    47.42272    75.47146     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.06084    42.11090    28.41181    50.81039     0.10566
    9  H_10                  1         25     3     4     0     0   -39.39414    -5.78945   -47.23722   330.81985   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.240639D-04  0.203322D-04  0.242814D+03  0.242814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.554527D+01 -0.161307D+00 -0.214216D+03  0.214288D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.460003D+02 -0.364827D+02  0.474227D+02  0.754714D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.106084D+01  0.421109D+02  0.284118D+02  0.508103D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.393941D+02 -0.578945D+01 -0.472372D+02  0.330820D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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    -0.00002    -0.00002     4.92548     4.92548     0.00000
    2  gamma                 1         22     0     0     0     0    -5.54527     0.16131   -35.86539    36.29190     0.00000
    3  mu-                   1         13     0     0     0     0    46.00028   -36.48274    47.42272    75.47146     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.06084    42.11090    28.41181    50.81039     0.10566
    5  H_10                  1         25     0     0     0     0   -39.39414    -5.78945   -47.23722   330.81985   325.00000



                            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     -0.00002      4.92548      4.92548      0.00000
    2  gamma              1        22    0           0           0     -5.54527      0.16131    -35.86539     36.29190      0.00000
    3  mu-                1        13    0           0           0     46.00028    -36.48274     47.42272     75.47146      0.10566
    4  mu+                1       -13    0           0           0     -1.06084     42.11090     28.41181     50.81039      0.10566
    5  h0                 1        25    0           0           0    -39.39414     -5.78945    -47.23722    330.81985    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.34260    498.31908    498.31358
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00002   242.81350   242.81350     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     5.54527    -0.16131  -214.21619   214.28801     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00002     4.92548     4.92548     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -5.54527     0.16131   -35.86539    36.29190     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.00028   -36.48274    47.42272    75.47146     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.06084    42.11090    28.41181    50.81039     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.39414    -5.78945   -47.23722   330.81985   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00002     4.92548     4.92548     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -5.54527     0.16131   -35.86539    36.29190     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    46.00028   -36.48274    47.42272    75.47146     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.06084    42.11090    28.41181    50.81039     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.39414    -5.78945   -47.23722   330.81985   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -56.38314   -33.14880  -181.33281   192.82772     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    16.98900    27.35935   134.09559   137.99213     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -39.39414    -5.78945   -47.23722   330.81985   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -49.74667   -29.21524  -159.84373   170.49074    13.74087
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    10.35253    23.42579   112.60651   160.32911   111.21715
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -49.82427   -28.69444  -159.56506   169.89499     9.87276
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40     0.07760    -0.52080    -0.27867     0.59575     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    18.29169    58.35796   105.71839   123.06564    15.11740
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -7.93915   -34.93217     6.88812    37.26347     7.60484
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -48.80630   -26.95205  -156.68624   166.37934     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -1.01797    -1.74239    -2.87882     3.51565     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    18.98118    58.08635   104.98271   122.02142    11.55623
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -0.68950     0.27161     0.73568     1.04422     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    -8.71754   -32.07581     6.73211    34.29885     5.12214
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41     0.77839    -2.85635     0.15600     2.96462     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35    19.20973    54.39864    96.27575   112.56294     8.55400
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45    -0.22855     3.68771     8.70697     9.45847     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -3.06916   -18.68942     5.47541    19.71533     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -5.64838   -13.38639     1.25671    14.58352     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    36    37    19.01575    51.01479    88.51711   104.09627     6.05375
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46     0.19399     3.38386     7.75863     8.46667     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    34     0    48    48    17.15886    47.40976    83.29748    97.48652     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     1.85689     3.60503     5.21964     6.60976     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -48.80630   -26.95205  -156.68624   166.37934     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -1.01797    -1.74239    -2.87882     3.51565     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    49    49     0.07760    -0.52080    -0.27867     0.59575     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49     0.77839    -2.85635     0.15600     2.96462     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    49    -5.64838   -13.38639     1.25671    14.58352     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49    -3.06916   -18.68942     5.47541    19.71533     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49    -0.68950     0.27161     0.73568     1.04422     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49    -0.22855     3.68771     8.70697     9.45847     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49     0.19399     3.38386     7.75863     8.46667     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49     1.85689     3.60503     5.21964     6.60976     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    36     0    49    49    17.15886    47.40976    83.29748    97.48652     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    70   -39.39414    -5.78945   -47.23722   330.81985   325.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    71    72   -45.65966   -25.19001  -147.37236   156.41709     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    49     0    73    74    -0.88932    -0.70814    -2.25758     2.68266     0.89870
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    49     0    75    75    -1.36454    -1.65106    -5.58500     6.00232     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    76    78    -0.08795    -0.43714    -0.37952     0.97177     0.77555
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    49     0    79    80    -0.18061    -0.15355    -1.11135     1.14434     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    49     0    81    82    -0.53589    -1.22528    -0.58194     1.95405     1.30045
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    49     0    83    84    -0.60004    -1.64382    -1.00785     2.39895     1.29500
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    49     0     0     0    -0.74081    -0.68734    -1.31970     1.73392     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    49     0    85    86    -1.83834    -6.71146     0.65352     7.10807     1.29400
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    49     0    87    88    -2.58219    -9.96064     1.53558    10.46349     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    49     0     0     0    -0.95751    -4.67727     1.86105     5.20937     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    49     0     0     0    -0.40597    -0.10626     0.21323     0.49096     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    89    90    -0.55929    -4.79868     0.23383     4.83870     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    49     0    91    93    -1.74604    -6.12866     3.13251     7.15093     0.84499
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    49     0    94    95    -0.09966     1.86007     3.43764     4.09146     1.20536
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0     0.06922     0.16238     0.13693     0.26342     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    96    97    -0.38330     1.36179     2.59315     2.95703     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     0.86624     0.79128     2.71323     2.95932     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    49     0    98    99     0.22527     3.80097     5.42720     6.67358     0.76418
                                                                 0.000       0.000       0.000       0.000
   69  (phi(1020))           2        333    49     0   100   101     3.15345     9.70338    19.73050    22.23580     1.01895
                                                                 0.000       0.000       0.000       0.000
   70  (B*_s0)               2        533    49     0   102   103    14.92278    40.61000    70.70969    83.07261     5.41630
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    50     0   104   106   -44.89143   -24.77896  -144.94563   153.83869     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.76822    -0.41105    -2.42673     2.57841     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    51     0   107   107    -0.36173    -0.41114    -1.67718     1.83317     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   108   109    -0.52759    -0.29700    -0.58040     0.84950     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    52     0   110   111    -1.36454    -1.65106    -5.58500     6.00232     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.20091    -0.17174    -0.03925     0.30146     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -0.07747    -0.22113    -0.31148     0.41400     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   112   113    -0.21138    -0.04427    -0.02878     0.25630     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0    -0.14540    -0.15285    -1.06727     1.08792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.03521    -0.00070    -0.04408     0.05642     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  (pi0)                 2        111    55     0   114   115     0.25345    -0.94023    -0.13090     0.99178     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   116   117    -0.78934    -0.28505    -0.45104     0.96227     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   118   118    -0.30607    -0.58863    -0.43440     0.93624     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   119   120    -0.29397    -1.05519    -0.57345     1.46272     0.78156
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    58     0   121   122    -1.81721    -6.45960     0.52472     6.79193     0.90898
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.02113    -0.25185     0.12880     0.31614     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    59     0     0     0    -2.30925    -9.11785     1.35142     9.54866     0.93957
                                                               -13.136     -50.673       7.812      53.231
   88  (pi0)                 2        111    59     0   123   124    -0.27294    -0.84279     0.18416     0.91483     0.13498
                                                               -13.136     -50.673       7.812      53.231
   89  gamma                 1         22    62     0     0     0    -0.04519    -0.58444     0.06621     0.58991     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.51410    -4.21425     0.16763     4.24880     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0    -0.83182    -2.14300     1.04693     2.52981     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.79188    -3.52268     1.70855     3.99687     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   125   127    -0.12234    -0.46298     0.37703     0.62426     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.51886     0.73876     1.68033     1.91258     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.61852     1.12131     1.75730     2.17887     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0    -0.38526     1.22324     2.35012     2.67727     0.00000
                                                                -0.000       0.001       0.002       0.002
   97  gamma                 1         22    66     0     0     0     0.00196     0.13855     0.24303     0.27975     0.00000
                                                                -0.000       0.001       0.002       0.002
   98  (K0)                  2        311    68     0   128   128     0.35110     2.85314     4.03012     4.97526     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   129   130    -0.12583     0.94783     1.39708     1.69831     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    69     0     0     0     1.67716     4.81448     9.81170    11.06839     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    69     0   131   132     1.47629     4.88890     9.91880    11.16741     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (B_s0)                2        531    70     0   133   135    14.74495    40.18332    69.87902    82.12198     5.36930
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.17784     0.42668     0.83067     0.95063     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (D*_0+)               2      10411    71     0   136   137   -29.31689   -17.62779   -92.72932    98.86489     2.30650
                                                                -5.100      -2.815     -16.467      17.477
  105  pi-                   1       -211    71     0     0     0    -6.84810    -3.61325   -23.44634    24.69215     0.13957
                                                                -5.100      -2.815     -16.467      17.477
  106  (omega(782))          2        223    71     0   138   140    -8.72644    -3.53792   -28.76996    30.28165     0.77439
                                                                -5.100      -2.815     -16.467      17.477
  107  KL0                   1        130    73     0     0     0    -0.36173    -0.41114    -1.67718     1.83317     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0    -0.40471    -0.23999    -0.36693     0.59668     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.12289    -0.05701    -0.21346     0.25282     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  (pi0)                 2        111    75     0   141   142    -1.04444    -0.98216    -3.46525     3.75255     0.13498
                                                               -69.240     -83.779    -283.397     304.572
  111  (pi0)                 2        111    75     0   143   144    -0.32010    -0.66890    -2.11975     2.24977     0.13498
                                                               -69.240     -83.779    -283.397     304.572
  112  gamma                 1         22    78     0     0     0    -0.09836     0.04681    -0.02099     0.11094     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.11302    -0.09108    -0.00779     0.14536     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.17970    -0.68316    -0.03363     0.70720     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.07374    -0.25707    -0.09727     0.28458     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.02807    -0.00606     0.00897     0.03009     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0    -0.76126    -0.27899    -0.46001     0.93218     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  (KS0)                 2        310    83     0   145   146    -0.30607    -0.58863    -0.43440     0.93624     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.12642    -0.84705    -0.33722     0.92043     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   147   148    -0.42039    -0.20815    -0.23624     0.54229     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    85     0   149   149    -1.15362    -3.70574     0.57884     3.95552     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   150   151    -0.66358    -2.75386    -0.05412     2.83641     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0    -0.01777    -0.15952    -0.00760     0.16068     0.00000
                                                               -13.136     -50.673       7.812      53.231
  124  gamma                 1         22    88     0     0     0    -0.25516    -0.68327     0.19176     0.75415     0.00000
                                                               -13.136     -50.673       7.812      53.231
  125  gamma                 1         22    93     0     0     0     0.01273    -0.14020     0.15718     0.21101     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  e-                    1         11    93     0     0     0    -0.11540    -0.27658     0.18876     0.35418     0.00051
                                                                -0.000      -0.000       0.000       0.000
  127  e+                    1        -11    93     0     0     0    -0.01967    -0.04621     0.03110     0.05907     0.00051
                                                                -0.000      -0.000       0.000       0.000
  128  (KS0)                 2        310    98     0   152   153     0.35110     2.85314     4.03012     4.97526     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.00730     0.52613     0.80780     0.96406     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0    -0.11853     0.42170     0.58928     0.73425     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  pi+                   1        211   101     0     0     0     0.67884     2.19317     4.90731     5.41959     0.13957
                                                                75.686     250.641     508.511     572.524
  132  pi-                   1       -211   101     0     0     0     0.79745     2.69573     5.01149     5.74782     0.13957
                                                                75.686     250.641     508.511     572.524
  133  (D_s+)                2        431   102     0   154   156     3.42820    12.64733    19.84871    23.86533     1.96850
                                                                 0.537       1.464       2.546       2.993
  134  (a_1(1260)-)          2     -20213   102     0   157   158     7.04651    18.32328    33.14792    38.53943     1.05213
                                                                 0.537       1.464       2.546       2.993
  135  (rho(770)0)           2        113   102     0   159   160     4.27024     9.21271    16.88239    19.71723     0.80308
                                                                 0.537       1.464       2.546       2.993
  136  (D0)                  2        421   104     0   161   162   -23.36322   -14.45444   -74.88000    79.78259     1.86450
                                                                -5.100      -2.815     -16.467      17.477
  137  pi+                   1        211   104     0     0     0    -5.95367    -3.17335   -17.84932    19.08230     0.13957
                                                                -5.100      -2.815     -16.467      17.477
  138  pi-                   1       -211   106     0     0     0    -1.01336    -0.44268    -3.10088     3.29512     0.13957
                                                                -5.100      -2.815     -16.467      17.477
  139  pi+                   1        211   106     0     0     0    -4.86822    -1.99733   -16.95512    17.75344     0.13957
                                                                -5.100      -2.815     -16.467      17.477
  140  (pi0)                 2        111   106     0   163   164    -2.84486    -1.09791    -8.71397     9.23310     0.13498
                                                                -5.100      -2.815     -16.467      17.477
  141  gamma                 1         22   110     0     0     0    -0.28272    -0.29848    -0.85191     0.94593     0.00000
                                                               -69.240     -83.779    -283.398     304.574
  142  gamma                 1         22   110     0     0     0    -0.76172    -0.68368    -2.61333     2.80663     0.00000
                                                               -69.240     -83.779    -283.398     304.574
  143  gamma                 1         22   111     0     0     0    -0.00293    -0.07981    -0.31588     0.32582     0.00000
                                                               -69.240     -83.779    -283.397     304.573
  144  gamma                 1         22   111     0     0     0    -0.31717    -0.58910    -1.80387     1.92395     0.00000
                                                               -69.240     -83.779    -283.397     304.573
  145  pi+                   1        211   118     0     0     0    -0.06168    -0.35552    -0.02533     0.38771     0.13957
                                                                -0.895      -1.722      -1.271       2.739
  146  pi-                   1       -211   118     0     0     0    -0.24440    -0.23311    -0.40906     0.54853     0.13957
                                                                -0.895      -1.722      -1.271       2.739
  147  gamma                 1         22   120     0     0     0    -0.14010    -0.07787    -0.15439     0.22255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   120     0     0     0    -0.28029    -0.13027    -0.08184     0.31974     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  (KS0)                 2        310   121     0   165   166    -1.15362    -3.70574     0.57884     3.95552     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.16092    -0.92613    -0.03731     0.94075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.50266    -1.82773    -0.01680     1.89567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi-                   1       -211   128     0     0     0     0.14879     1.07913     1.20592     1.63107     0.13957
                                                                26.724     217.166     306.752     378.691
  153  pi+                   1        211   128     0     0     0     0.20231     1.77401     2.82420     3.34419     0.13957
                                                                26.724     217.166     306.752     378.691
  154  K-                    1       -321   133     0     0     0     1.24263     4.99029     7.55484     9.15239     0.49360
                                                                 0.991       3.139       5.174       6.152
  155  (rho(770)+)           2        213   133     0   167   168     0.66236     2.97216     4.83234     5.75824     0.73037
                                                                 0.991       3.139       5.174       6.152
  156  K+                    1        321   133     0     0     0     1.52321     4.68489     7.46153     8.95469     0.49360
                                                                 0.991       3.139       5.174       6.152
  157  (rho(770)0)           2        113   134     0   169   170     5.87405    15.12388    26.87522    31.39960     0.64923
                                                                 0.537       1.464       2.546       2.993
  158  pi-                   1       -211   134     0     0     0     1.17246     3.19939     6.27270     7.13982     0.13957
                                                                 0.537       1.464       2.546       2.993
  159  pi+                   1        211   135     0     0     0     0.27394     1.00692     1.93878     2.20619     0.13957
                                                                 0.537       1.464       2.546       2.993
  160  pi-                   1       -211   135     0     0     0     3.99630     8.20579    14.94361    17.51104     0.13957
                                                                 0.537       1.464       2.546       2.993
  161  (K_1(1270)-)          2     -10323   136     0   171   172   -16.28452   -10.60831   -53.24200    56.69313     1.29553
                                                                -6.927      -3.945     -22.321      23.715
  162  pi+                   1        211   136     0     0     0    -7.07870    -3.84612   -21.63800    23.08946     0.13957
                                                                -6.927      -3.945     -22.321      23.715
  163  gamma                 1         22   140     0     0     0    -1.82842    -0.77302    -5.62555     5.96552     0.00000
                                                                -5.100      -2.815     -16.467      17.477
  164  gamma                 1         22   140     0     0     0    -1.01644    -0.32489    -3.08842     3.26757     0.00000
                                                                -5.100      -2.815     -16.467      17.477
  165  pi+                   1        211   149     0     0     0    -0.08147    -0.65781     0.14242     0.69219     0.13957
                                                               -46.801    -150.338      23.483     160.471
  166  pi-                   1       -211   149     0     0     0    -1.07216    -3.04793     0.43642     3.26333     0.13957
                                                               -46.801    -150.338      23.483     160.471
  167  pi+                   1        211   155     0     0     0     0.08755     0.88666     1.98097     2.17659     0.13957
                                                                 0.991       3.139       5.174       6.152
  168  (pi0)                 2        111   155     0   173   174     0.57481     2.08550     2.85137     3.58165     0.13498
                                                                 0.991       3.139       5.174       6.152
  169  pi+                   1        211   157     0     0     0     5.34286    13.69118    24.08218    28.21286     0.13957
                                                                 0.537       1.464       2.546       2.993
  170  pi-                   1       -211   157     0     0     0     0.53119     1.43270     2.79304     3.18674     0.13957
                                                                 0.537       1.464       2.546       2.993
  171  (K*(892)~0)           2       -313   161     0   175   176   -13.43575    -9.06586   -44.20332    47.09043     0.93043
                                                                -6.927      -3.945     -22.321      23.715
  172  pi-                   1       -211   161     0     0     0    -2.84877    -1.54245    -9.03868     9.60270     0.13957
                                                                -6.927      -3.945     -22.321      23.715
  173  gamma                 1         22   168     0     0     0     0.16460     0.59845     0.71953     0.95024     0.00000
                                                                 0.991       3.139       5.174       6.152
  174  gamma                 1         22   168     0     0     0     0.41022     1.48705     2.13184     2.63141     0.00000
                                                                 0.991       3.139       5.174       6.152
  175  K-                    1       -321   171     0     0     0   -11.73753    -7.81080   -37.82508    40.37027     0.49360
                                                                -6.927      -3.945     -22.321      23.715
  176  pi+                   1        211   171     0     0     0    -1.69822    -1.25506    -6.37824     6.72016     0.13957
                                                                -6.927      -3.945     -22.321      23.715
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.09927     0.02970   247.01772   247.01774     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.48075   244.48075     0.00000
    5  gamma                 1         22     1     2     0     0     0.09927    -0.02970     2.52917     2.53129     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    76.29880    30.59810   -19.16328    84.40968     0.10566
    8  mu+                   1        -13     3     4     0     0    32.73115    -6.08188    52.32859    62.02105     0.10566
    9  H_10                  1         25     3     4     0     0  -109.12922   -24.48653   -30.62834   345.06792   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.992652D-01  0.296999D-01  0.247018D+03  0.247018D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171044D-13 -0.120928D-13 -0.244481D+03  0.244481D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.762988D+02  0.305981D+02 -0.191633D+02  0.844096D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.327311D+02 -0.608188D+01  0.523286D+02  0.620210D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109129D+03 -0.244865D+02 -0.306283D+02  0.345068D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.09927    -0.02970     2.52917     2.53129     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    76.29880    30.59810   -19.16328    84.40968     0.10566
    4  mu+                   1        -13     0     0     0     0    32.73115    -6.08188    52.32859    62.02105     0.10566
    5  H_10                  1         25     0     0     0     0  -109.12922   -24.48653   -30.62834   345.06792   325.00000



                            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      0.09927     -0.02970      2.52917      2.53129      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     76.29880     30.59810    -19.16328     84.40968      0.10566
    4  mu+                1       -13    0           0           0     32.73115     -6.08188     52.32859     62.02105      0.10566
    5  h0                 1        25    0           0           0   -109.12922    -24.48653    -30.62834    345.06792    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.06614    494.02994    494.00396
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.09927     0.02970   247.01772   247.01774     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.48075   244.48075     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09927    -0.02970     2.52917     2.53129     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.29880    30.59810   -19.16328    84.40968     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.73115    -6.08188    52.32859    62.02105     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -109.12922   -24.48653   -30.62834   345.06792   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09927    -0.02970     2.52917     2.53129     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    76.29880    30.59810   -19.16328    84.40968     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.73115    -6.08188    52.32859    62.02105     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -109.12922   -24.48653   -30.62834   345.06792   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   109.02995    24.51623    33.16531   146.43072    88.61965
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    76.27070    30.58683   -19.15622    84.37859     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.75925    -6.07061    52.32154    62.05214     1.70400
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    31.69099    -5.99789    51.09989    60.42767     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.06826    -0.07272     1.22165     1.62447     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -46.76858   101.94606  -130.56757   172.19532     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -62.36064  -126.43258    99.93923   172.87260     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -109.12922   -24.48653   -30.62834   345.06792   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -48.62421    97.51175  -126.89172   177.19405    58.50955
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -60.50501  -121.99828    96.26338   167.87387    19.25001
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -45.47565    89.04783  -132.29807   165.90169     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -3.14856     8.46392     5.40636    11.29236     4.09112
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -46.16530   -94.08973    64.76130   123.29306     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -14.33972   -27.90855    31.50207    44.58082     3.24867
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    -3.15979     7.88946     5.76800    10.61345     2.67352
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     0.01123     0.57446    -0.36164     0.67891     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    39    39   -10.61864   -22.42111    26.29023    36.14745     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -3.72108    -5.48744     5.21184     8.43337     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37     0.41542     1.25281     0.47642     1.40324     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -3.57520     6.63664     5.29158     9.21021     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -45.47565    89.04783  -132.29807   165.90169     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     0.01123     0.57446    -0.36164     0.67891     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42     0.41542     1.25281     0.47642     1.40324     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    -3.57520     6.63664     5.29158     9.21021     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42   -10.61864   -22.42111    26.29023    36.14745     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -3.72108    -5.48744     5.21184     8.43337     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42   -46.16530   -94.08973    64.76130   123.29306     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58  -109.12922   -24.48653   -30.62834   345.06792   325.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    59    60   -40.27918    80.06713  -118.50180   148.67478     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    42     0    61    62    -3.55870     6.18981    -9.33052    11.81532     1.25106
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    42     0    63    64    -1.00992     2.42921    -3.43967     4.41718     0.87127
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    42     0     0     0    -0.30067     1.55713    -0.42482     1.71440     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    42     0    65    66    -0.30253     0.55692     0.00464     1.41080     1.26042
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    42     0     0     0    -0.78484     0.89370     0.79131     1.51145     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)-)         2     -10321    42     0    67    68    -1.02474     2.36348     1.48959     3.26119     1.33431
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    42     0     0     0    -0.17339     0.95511     1.06916     1.72213     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    69    70    -0.01479     0.11025    -0.06207     0.18559     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    42     0     0     0    -0.92540     1.35113     1.07649     2.17281     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0    -0.33419     0.10130     0.69189     0.78749     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    42     0    71    72    -1.37459    -2.36298     3.25399     4.44082     1.28813
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    42     0    73    74    -3.88704    -8.67165    10.46198    14.19263     1.29263
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    75    77    -2.40162    -3.96679     5.26473     7.05953     0.78506
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    42     0    78    79    -5.71803   -12.24204    11.88343    18.04075     1.29976
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)+)             2      10523    42     0    80    81   -47.03959   -93.81822    65.14335   123.66106     5.81539
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    43     0    82    86   -39.77963    79.12695  -117.03900   146.86556     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.49955     0.94018    -1.46280     1.80922     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    44     0    87    88    -2.26705     3.60180    -5.01748     6.62045     0.73674
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    89    90    -1.29165     2.58801    -4.31304     5.19487     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    45     0     0     0    -0.96619     1.67020    -2.62019     3.29122     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    91    92    -0.04373     0.75901    -0.81948     1.12596     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    93    94    -0.49505     0.36863    -0.27997     0.99487     0.72829
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.19252     0.18830     0.28461     0.41594     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0    95    95    -1.25887     1.77617     1.31081     2.58949     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.23413     0.58730     0.17877     0.67170     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.05605     0.06660    -0.05295     0.10189     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.07084     0.04364    -0.00912     0.08371     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  (K*(892)+)            2        323    54     0    96    97    -0.98497    -1.46034     1.73244     2.62391     0.88364
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -0.38962    -0.90264     1.52155     1.81691     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    55     0    98    99    -3.43698    -7.96446     9.78009    13.10307     0.89151
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.45006    -0.70719     0.68189     1.08955     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -1.51602    -2.10247     2.76844     3.79505     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -0.72636    -1.62173     2.07636     2.73649     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   100   101    -0.15924    -0.24259     0.41994     0.52799     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -2.12477    -3.59626     4.23885     5.95274     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -3.59327    -8.64577     7.64457    12.08801     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B*0)                 2        513    58     0   102   103   -43.07498   -86.19847    59.30481   113.27420     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -3.96461    -7.61975     5.83855    10.38686     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D+)                  2        411    59     0   104   105   -22.66566    45.04654   -67.84685    84.55538     1.86930
                                                                -3.374       6.711      -9.927      12.457
   83  pi-                   1       -211    59     0     0     0    -1.59384     3.34703    -4.93437     6.17336     0.13957
                                                                -3.374       6.711      -9.927      12.457
   84  (K*(892)~0)           2       -313    59     0   106   107    -3.41655     6.61839    -9.77136    12.30857     0.73855
                                                                -3.374       6.711      -9.927      12.457
   85  (K0)                  2        311    59     0   108   108    -2.92715     5.42895    -7.94254    10.06843     0.49767
                                                                -3.374       6.711      -9.927      12.457
   86  (b_1(1235)0)          2      10113    59     0   109   110    -9.17642    18.68604   -26.54389    33.75982     1.33126
                                                                -3.374       6.711      -9.927      12.457
   87  pi-                   1       -211    61     0     0     0    -1.49201     2.53061    -2.97255     4.18158     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   111   112    -0.77504     1.07120    -2.04493     2.43888     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -1.19334     2.38307    -4.03522     4.83591     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.09830     0.20494    -0.27782     0.35896     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.07545     0.63578    -0.63410     0.90110     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.03172     0.12323    -0.18538     0.22485     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi+                   1        211    65     0     0     0    -0.21974     0.27643     0.19125     0.42516     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   113   114    -0.27531     0.09219    -0.47122     0.56971     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    67     0     0     0    -1.25887     1.77617     1.31081     2.58949     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    71     0   115   115    -0.47013    -0.46060     0.87681     1.20401     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.51483    -0.99974     0.85564     1.41991     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    73     0   116   116    -1.71964    -4.40771     5.66516     7.39775     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    73     0   117   118    -1.71734    -3.55675     4.11493     5.70532     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.09847    -0.23360     0.37155     0.44979     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.06077    -0.00899     0.04839     0.07820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  (B0)                  2        511    80     0   119   120   -42.94952   -85.87344    59.11018   112.87511     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.12546    -0.32503     0.19463     0.39908     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    82     0   121   121   -11.31220    21.66857   -33.47417    41.45190     0.49767
                                                                -4.532       9.012     -13.392      16.775
  105  (rho(770)+)           2        213    82     0   122   123   -11.35347    23.37797   -34.37268    43.10348     0.99889
                                                                -4.532       9.012     -13.392      16.775
  106  K-                    1       -321    84     0     0     0    -2.71952     5.01242    -7.65517     9.55853     0.49360
                                                                -3.374       6.711      -9.927      12.457
  107  pi+                   1        211    84     0     0     0    -0.69703     1.60597    -2.11619     2.75004     0.13957
                                                                -3.374       6.711      -9.927      12.457
  108  (KS0)                 2        310    85     0   124   125    -2.92715     5.42895    -7.94254    10.06843     0.49767
                                                                -3.374       6.711      -9.927      12.457
  109  (omega(782))          2        223    86     0   126   127    -8.96343    18.12536   -25.92222    32.88551     0.78936
                                                                -3.374       6.711      -9.927      12.457
  110  (pi0)                 2        111    86     0   128   129    -0.21299     0.56068    -0.62167     0.87431     0.13498
                                                                -3.374       6.711      -9.927      12.457
  111  gamma                 1         22    88     0     0     0    -0.44257     0.52147    -1.13119     1.32188     0.00000
                                                                -0.000       0.001      -0.001       0.001
  112  gamma                 1         22    88     0     0     0    -0.33247     0.54973    -0.91375     1.11699     0.00000
                                                                -0.000       0.001      -0.001       0.001
  113  gamma                 1         22    94     0     0     0    -0.07502     0.09128    -0.20413     0.23585     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    94     0     0     0    -0.20029     0.00092    -0.26710     0.33386     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  (KS0)                 2        310    96     0   130   131    -0.47013    -0.46060     0.87681     1.20401     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    98     0   132   133    -1.71964    -4.40771     5.66516     7.39775     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    99     0     0     0    -0.54726    -1.19306     1.45187     1.95725     0.00000
                                                                -0.001      -0.002       0.003       0.004
  118  gamma                 1         22    99     0     0     0    -1.17008    -2.36369     2.66307     3.74807     0.00000
                                                                -0.001      -0.002       0.003       0.004
  119  (D*(2010)-)           2       -413   102     0   134   135   -10.30516   -24.06268    16.50934    31.01302     2.01000
                                                                -6.548     -13.092       9.012      17.209
  120  (rho(770)+)           2        213   102     0   136   137   -32.64436   -61.81076    42.60084    81.86210     0.58953
                                                                -6.548     -13.092       9.012      17.209
  121  KL0                   1        130   104     0     0     0   -11.31220    21.66857   -33.47417    41.45190     0.49767
                                                                -4.532       9.012     -13.392      16.775
  122  pi+                   1        211   105     0     0     0    -5.18502    11.77552   -17.01704    21.33417     0.13957
                                                                -4.532       9.012     -13.392      16.775
  123  (pi0)                 2        111   105     0   138   139    -6.16845    11.60245   -17.35564    21.76931     0.13498
                                                                -4.532       9.012     -13.392      16.775
  124  pi-                   1       -211   108     0     0     0    -2.34998     4.26741    -6.48786     8.11450     0.13957
                                                               -11.453      21.696     -31.849      40.247
  125  pi+                   1        211   108     0     0     0    -0.57717     1.16154    -1.45467     1.95393     0.13957
                                                               -11.453      21.696     -31.849      40.247
  126  gamma                 1         22   109     0     0     0    -7.36033    15.21661   -22.01299    27.75413     0.00000
                                                                -3.374       6.711      -9.927      12.457
  127  (pi0)                 2        111   109     0   140   141    -1.60310     2.90875    -3.90923     5.13138     0.13498
                                                                -3.374       6.711      -9.927      12.457
  128  gamma                 1         22   110     0     0     0    -0.12463     0.45897    -0.43822     0.64670     0.00000
                                                                -3.374       6.712      -9.928      12.458
  129  gamma                 1         22   110     0     0     0    -0.08836     0.10171    -0.18344     0.22761     0.00000
                                                                -3.374       6.712      -9.928      12.458
  130  (pi0)                 2        111   115     0   142   143    -0.00911    -0.27937     0.29784     0.43019     0.13498
                                                               -24.104     -23.615      44.953      61.729
  131  (pi0)                 2        111   115     0   144   145    -0.46102    -0.18123     0.57896     0.77382     0.13498
                                                               -24.104     -23.615      44.953      61.729
  132  (pi0)                 2        111   116     0   146   147    -1.20724    -3.13795     3.73202     5.02498     0.13498
                                                               -27.703     -71.008      91.266     119.178
  133  (pi0)                 2        111   116     0   148   149    -0.51240    -1.26975     1.93314     2.37278     0.13498
                                                               -27.703     -71.008      91.266     119.178
  134  (D~0)                 2       -421   119     0   150   151    -9.37319   -21.94352    15.05301    28.27444     1.86450
                                                                -6.548     -13.092       9.012      17.209
  135  pi-                   1       -211   119     0     0     0    -0.93197    -2.11916     1.45632     2.73857     0.13957
                                                                -6.548     -13.092       9.012      17.209
  136  pi+                   1        211   120     0     0     0    -6.36741   -12.35422     8.62262    16.35664     0.13957
                                                                -6.548     -13.092       9.012      17.209
  137  (pi0)                 2        111   120     0   152   153   -26.27695   -49.45654    33.97822    65.50546     0.13498
                                                                -6.548     -13.092       9.012      17.209
  138  gamma                 1         22   123     0     0     0    -4.13208     7.76368   -11.72086    14.65358     0.00000
                                                                -4.535       9.018     -13.401      16.786
  139  gamma                 1         22   123     0     0     0    -2.03636     3.83877    -5.63478     7.11574     0.00000
                                                                -4.535       9.018     -13.401      16.786
  140  gamma                 1         22   127     0     0     0    -0.91788     1.52754    -2.08042     2.73934     0.00000
                                                                -3.375       6.714      -9.931      12.461
  141  gamma                 1         22   127     0     0     0    -0.68522     1.38121    -1.82882     2.39203     0.00000
                                                                -3.375       6.714      -9.931      12.461
  142  gamma                 1         22   130     0     0     0    -0.03989    -0.05101     0.01707     0.06696     0.00000
                                                               -24.104     -23.615      44.953      61.729
  143  gamma                 1         22   130     0     0     0     0.03078    -0.22836     0.28077     0.36322     0.00000
                                                               -24.104     -23.615      44.953      61.729
  144  gamma                 1         22   131     0     0     0    -0.07590     0.01974     0.07555     0.10889     0.00000
                                                               -24.104     -23.615      44.953      61.729
  145  gamma                 1         22   131     0     0     0    -0.38513    -0.20097     0.50341     0.66493     0.00000
                                                               -24.104     -23.615      44.953      61.729
  146  gamma                 1         22   132     0     0     0    -0.87267    -2.21640     2.55541     3.49344     0.00000
                                                               -27.704     -71.009      91.267     119.179
  147  gamma                 1         22   132     0     0     0    -0.33457    -0.92156     1.17661     1.53154     0.00000
                                                               -27.704     -71.009      91.267     119.179
  148  gamma                 1         22   133     0     0     0    -0.06205    -0.10478     0.23625     0.26579     0.00000
                                                               -27.704     -71.009      91.267     119.179
  149  gamma                 1         22   133     0     0     0    -0.45035    -1.16497     1.69689     2.10699     0.00000
                                                               -27.704     -71.009      91.267     119.179
  150  K+                    1        321   134     0     0     0    -4.50202   -11.25796     8.06668    14.57137     0.49360
                                                                -7.612     -15.583      10.721      20.419
  151  (a_1(1260)-)          2     -20213   134     0   154   155    -4.87117   -10.68555     6.98633    13.70307     1.02761
                                                                -7.612     -15.583      10.721      20.419
  152  gamma                 1         22   137     0     0     0   -17.59313   -32.98677    22.70972    43.74216     0.00000
                                                                -6.553     -13.101       9.018      17.221
  153  gamma                 1         22   137     0     0     0    -8.68382   -16.46977    11.26850    21.76330     0.00000
                                                                -6.553     -13.101       9.018      17.221
  154  (rho(770)-)           2       -213   151     0   156   157    -3.49047    -7.95930     5.13771    10.12894     0.81580
                                                                -7.612     -15.583      10.721      20.419
  155  (pi0)                 2        111   151     0   158   159    -1.38070    -2.72626     1.84863     3.57414     0.13498
                                                                -7.612     -15.583      10.721      20.419
  156  pi-                   1       -211   154     0     0     0    -2.08151    -3.81493     2.45873     4.99511     0.13957
                                                                -7.612     -15.583      10.721      20.419
  157  (pi0)                 2        111   154     0   160   161    -1.40896    -4.14437     2.67898     5.13382     0.13498
                                                                -7.612     -15.583      10.721      20.419
  158  gamma                 1         22   155     0     0     0    -0.02348    -0.02676     0.00913     0.03675     0.00000
                                                                -7.612     -15.584      10.721      20.419
  159  gamma                 1         22   155     0     0     0    -1.35722    -2.69950     1.83950     3.53739     0.00000
                                                                -7.612     -15.584      10.721      20.419
  160  gamma                 1         22   157     0     0     0    -0.46610    -1.55990     0.96832     1.89425     0.00000
                                                                -7.613     -15.585      10.722      20.420
  161  gamma                 1         22   157     0     0     0    -0.94286    -2.58447     1.71066     3.23957     0.00000
                                                                -7.613     -15.585      10.722      20.420
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00026     0.00399   193.98785   193.98785     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00783    -0.00891  -249.91188   249.91188     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00026    -0.00399    55.06350    55.06350     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00783     0.00891    -0.01610     0.02000     0.00000
    7  mu-                   1         13     3     4     0     0   -39.71260   -20.21742    -8.77256    45.41809     0.10566
    8  mu+                   1        -13     3     4     0     0     3.85707    64.12480   -20.79384    67.52231     0.10566
    9  H_10                  1         25     3     4     0     0    35.86362   -43.91230   -26.35764   330.95954   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.259228D-03  0.399465D-02  0.193988D+03  0.193988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.782787D-02 -0.891145D-02 -0.249912D+03  0.249912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.397126D+02 -0.202174D+02 -0.877256D+01  0.454180D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.385707D+01  0.641248D+02 -0.207938D+02  0.675222D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.358636D+02 -0.439123D+02 -0.263576D+02  0.330960D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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    -0.00026    -0.00399    55.06350    55.06350     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00783     0.00891    -0.01610     0.02000     0.00000
    3  mu-                   1         13     0     0     0     0   -39.71260   -20.21742    -8.77256    45.41809     0.10566
    4  mu+                   1        -13     0     0     0     0     3.85707    64.12480   -20.79384    67.52231     0.10566
    5  H_10                  1         25     0     0     0     0    35.86362   -43.91230   -26.35764   330.95954   325.00000



                            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     -0.00026     -0.00399     55.06350     55.06350      0.00000
    2  gamma              1        22    0           0           0     -0.00783      0.00891     -0.01610      0.02000      0.00000
    3  mu-                1        13    0           0           0    -39.71260    -20.21742     -8.77256     45.41809      0.10566
    4  mu+                1       -13    0           0           0      3.85707     64.12480    -20.79384     67.52231      0.10566
    5  h0                 1        25    0           0           0     35.86362    -43.91230    -26.35764    330.95954    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.87663    498.98343    498.98266
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00026     0.00399   193.98785   193.98785     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00783    -0.00891  -249.91188   249.91188     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00026    -0.00399    55.06350    55.06350     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00783     0.00891    -0.01610     0.02000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.71260   -20.21742    -8.77256    45.41809     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.85707    64.12480   -20.79384    67.52231     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.86362   -43.91230   -26.35764   330.95954   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00026    -0.00399    55.06350    55.06350     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00783     0.00891    -0.01610     0.02000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -39.71260   -20.21742    -8.77256    45.41809     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.85707    64.12480   -20.79384    67.52231     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    35.86362   -43.91230   -26.35764   330.95954   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    45.77920   -34.17941  -173.75619   182.90758     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -9.91558    -9.73289   147.39856   148.05196     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    35.86362   -43.91230   -26.35764   330.95954   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    37.81143   -32.35706  -117.08225   196.26525   149.44937
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -1.94781   -11.55524    90.72461   134.69428    98.86494
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    71.17094   -44.36044   -21.20391    93.33101    35.04167
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -33.35951    12.00338   -95.87834   102.93425    12.07747
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    28    29   -36.91382   -13.49458    87.60167    99.46610    25.97534
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    19     0    30    31    34.96601     1.93934     3.12294    35.22818     2.21118
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    56    56     2.33501    -0.08494    -7.37208     7.73351     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    68.83593   -44.27551   -13.83183    85.59750    20.90231
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    52    52     0.12332     0.18114    -0.10067     0.24115     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -33.48283    11.82224   -95.77766   102.69309    10.56624
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    22     0    36    37   -38.84808   -12.06470    85.56612    96.31501    17.32887
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    57    57     1.93426    -1.42988     2.03555     3.15109     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    23     0    46    46    25.25012     0.45200     2.11192    25.34725     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    47    47     9.71589     1.48734     1.01103     9.88093     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    53    53     6.76114    -3.01456     4.37702     8.59994     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    39    62.07479   -41.26094   -18.20885    76.99756     6.42789
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41   -32.28125    11.47682   -94.70238   101.04405     8.21969
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    48    48    -1.20158     0.34542    -1.07529     1.64904     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    28     0    42    43   -19.45032   -11.00039    60.42042    64.53904     3.91628
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    58    58   -19.39776    -1.06431    25.14570    31.77597     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54     2.46905    -1.87386    -2.14746     3.77083     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    55    55    59.60574   -39.38709   -16.06138    73.22673     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    45   -31.07997    11.10078   -84.68320    90.94611     3.28006
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49    -1.20128     0.37604   -10.01917    10.09794     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    36     0    60    60   -17.16804    -9.49888    48.73989    52.54329     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    59    59    -2.28228    -1.50151    11.68052    11.99575     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -16.05823     4.92312   -47.02286    49.93249     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50   -15.02174     6.17766   -37.66034    41.01362     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    30     0    61    61    25.25012     0.45200     2.11192    25.34725     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    61    61     9.71589     1.48734     1.01103     9.88093     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    61    61    -1.20158     0.34542    -1.07529     1.64904     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    61    61    -1.20128     0.37604   -10.01917    10.09794     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    61    61   -15.02174     6.17766   -37.66034    41.01362     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    61    61   -16.05823     4.92312   -47.02286    49.93249     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    26     0    61    61     0.12332     0.18114    -0.10067     0.24115     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    61    61     6.76114    -3.01456     4.37702     8.59994     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    61    61     2.46905    -1.87386    -2.14746     3.77083     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    61    61    59.60574   -39.38709   -16.06138    73.22673     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    24     0    61    61     2.33501    -0.08494    -7.37208     7.73351     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    29     0    61    61     1.93426    -1.42988     2.03555     3.15109     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    37     0    61    61   -19.39776    -1.06431    25.14570    31.77597     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    61    61    -2.28228    -1.50151    11.68052    11.99575     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (s)                   2          3    42     0    61    61   -17.16804    -9.49888    48.73989    52.54329     0.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    98    35.86362   -43.91230   -26.35764   330.95954   325.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    61     0    99   100    19.63322     1.24030     1.72718    19.78994     1.28723
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    61     0   101   102    10.34740     0.37266     0.93059    10.42589     0.79095
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    61     0   103   104     1.86490     0.00864    -0.28959     2.13533     0.99893
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    61     0   105   106     2.23379     0.32323     0.08217     2.59605     1.28000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0   107   108     0.33032    -0.08837     0.31825     0.83013     0.68622
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    61     0   109   110    -0.96474     0.02596    -2.85750     3.10173     0.72393
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    61     0   111   112    -0.74618     1.16167    -6.66829     6.94119     1.34454
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    61     0     0     0    -6.05194     2.14173   -16.31297    17.55581     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    61     0     0     0    -7.80206     2.86881   -22.05854    23.59161     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    61     0   113   114    -6.09942     1.90134   -15.16533    16.49658     1.15406
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    61     0   115   116    -5.53518     2.06413   -16.73599    17.79231     1.25456
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    61     0   117   118    -4.11518     1.55331   -11.61989    12.48948     1.27190
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    61     0   119   120    -0.99994    -0.28400    -1.72650     2.30060     1.10969
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    61     0   121   122    -0.07260     0.13863    -2.17246     2.55555     1.33670
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    61     0   123   124     1.55296    -0.84429     1.06196     2.20853     0.79079
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    61     0   125   127     3.03988    -0.81661     2.18671     3.83506     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (f_2(1270))           2        225    61     0   128   131     1.74993    -1.09675    -0.44921     2.38898     1.11371
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    61     0   132   133     2.55942    -1.22004    -0.08577     2.95573     0.83056
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)0)          2        115    61     0   134   135     3.76622    -3.25462    -1.62971     5.40878     1.34978
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    32.20426   -21.15534    -8.73926    39.51022     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    61     0   136   137    11.49479    -7.04406    -3.24459    13.88312     0.68173
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    61     0   138   140     8.49714    -6.70147    -2.70333    11.16776     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    61     0   141   142     3.08236    -0.71606    -0.75506     3.29901     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    61     0   143   144     0.30728    -0.52208    -1.42065     1.79225     0.90934
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1380))           2      10333    61     0   145   146     1.59842     0.04507    -1.51583     2.61064     1.40025
                                                                 0.000       0.000       0.000       0.000
   87  (phi(1020))           2        333    61     0   147   148     1.28377    -0.74608    -3.27161     3.73516     1.02141
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    61     0   149   149    -0.00813    -0.10465     0.23160     0.55887     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (a_0(1450)0)          2      10111    61     0   150   151     0.44839    -0.02705     0.35723     1.12199     0.96409
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    61     0   152   153     0.33181    -0.47914     0.68981     1.59952     1.32021
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   154   155    -0.08063    -0.29589     1.05316     1.27941     0.65855
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)0)          2      10111    61     0   156   157    -8.27811    -0.69852    11.07791    13.88361     1.00962
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.80903    -0.20387     0.67253     1.08068     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -4.99154     0.20182     5.87423     7.71248     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (f_2(1270))           2        225    61     0   158   159    -2.39454    -0.49242     5.60556     6.23944     1.23773
                                                                 0.000       0.000       0.000       0.000
   96  (K*_2(1430)-)         2       -325    61     0   160   161    -3.47393    -0.91230     8.51062     9.35359     1.46921
                                                                 0.000       0.000       0.000       0.000
   97  (phi(1020))           2        333    61     0   162   163    -2.27994    -1.97203     8.31305     8.90145     1.02075
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1380))           2      10333    61     0   164   165   -15.75956    -8.28395    44.37189    47.83107     1.39938
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    62     0   166   167    18.93905     1.20495     1.75711    19.08126     0.93128
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   168   169     0.69417     0.03534    -0.02994     0.70868     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0     3.04992     0.42875     0.37586     3.10590     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   170   171     7.29748    -0.05609     0.55474     7.31999     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    64     0   172   173     1.52010     0.20477    -0.44521     1.68835     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   174   175     0.34480    -0.19613     0.15562     0.44698     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   176   178     1.21310     0.29537     0.40801     1.51577     0.75647
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   179   180     1.02070     0.02786    -0.32584     1.08027     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     0.17557    -0.34132     0.05673     0.41234     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   181   182     0.15475     0.25295     0.26152     0.41779     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0    -0.05339    -0.20768    -0.62443     0.67481     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   183   184    -0.91135     0.23364    -2.23307     2.42692     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    68     0   185   187    -0.33185     0.74954    -5.61859     5.73170     0.78222
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0    -0.41434     0.41213    -1.04970     1.20950     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    71     0   188   189    -5.61554     1.85731   -14.19787    15.40500     0.86645
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.48387     0.04404    -0.96746     1.09158     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    -4.51644     1.14985   -13.03696    13.84565     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -1.01874     0.91428    -3.69903     3.94665     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)+)           2        213    73     0   190   191    -2.08516     0.60274    -5.56479     6.03129     0.83564
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -2.03002     0.95057    -6.05510     6.45820     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    74     0   192   193    -1.01169    -0.28395    -1.41447     1.96043     0.85930
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   194   195     0.01174    -0.00005    -0.31203     0.34018     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    75     0   196   197    -0.04659    -0.26576    -1.80053     1.98808     0.79861
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.02601     0.40439    -0.37193     0.56746     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0     0.95131    -0.90025     0.73529     1.50850     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   198   199     0.60164     0.05596     0.32667     0.70003     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    77     0     0     0     0.42257    -0.14954     0.30916     0.54453     0.00000
                                                                 0.001      -0.000       0.001       0.001
  126  e+                    1        -11    77     0     0     0     0.93902    -0.27527     0.70516     1.20615     0.00051
                                                                 0.001      -0.000       0.001       0.001
  127  e-                    1         11    77     0     0     0     1.67829    -0.39180     1.17239     2.08438     0.00051
                                                                 0.001      -0.000       0.001       0.001
  128  pi+                   1        211    78     0     0     0     0.49904    -0.08016    -0.22929     0.57229     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    78     0     0     0     0.42862    -0.00554     0.05239     0.45384     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   200   201     0.31177    -0.45419    -0.13852     0.58386     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    78     0   202   203     0.51050    -0.55686    -0.13379     0.77899     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0     0.10881     0.00140     0.10777     0.20721     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    79     0     0     0     2.45061    -1.22144    -0.19355     2.74852     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    80     0   204   205     2.05136    -1.28406    -0.75599     2.65074     0.77333
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    80     0     0     0     1.71486    -1.97057    -0.87372     2.75803     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    82     0     0     0     7.19463    -4.06335    -1.92109     8.48432     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    82     0     0     0     4.30016    -2.98071    -1.32350     5.39881     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   206   207     3.21384    -2.58766    -0.96103     4.23869     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   208   209     3.94109    -3.15462    -1.36968     5.23240     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   210   211     1.34221    -0.95920    -0.37262     1.69666     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    84     0     0     0     2.18690    -0.52948    -0.78706     2.38376     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    84     0     0     0     0.89546    -0.18658     0.03199     0.91525     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    85     0     0     0    -0.07493    -0.24020    -0.49684     0.74417     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.38221    -0.28188    -0.92382     1.04807     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (K*(892)+)            2        323    86     0   212   213     0.91588     0.03905    -0.91205     1.57425     0.89782
                                                                 0.000       0.000       0.000       0.000
  146  K-                    1       -321    86     0     0     0     0.68254     0.00601    -0.60378     1.03639     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  K+                    1        321    87     0     0     0     0.43636    -0.32368    -1.37097     1.55511     0.49360
                                                                 0.000       0.000       0.000       0.000
  148  K-                    1       -321    87     0     0     0     0.84741    -0.42240    -1.90064     2.18004     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  KL0                   1        130    88     0     0     0    -0.00813    -0.10465     0.23160     0.55887     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    89     0   214   216     0.07245    -0.19633     0.04565     0.58786     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    89     0   217   218     0.37594     0.16929     0.31158     0.53413     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223    90     0   219   221    -0.00021    -0.08724     0.08683     0.79601     0.78644
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    90     0   222   223     0.33202    -0.39190     0.60298     0.80351     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    91     0     0     0     0.03408    -0.45739     0.61301     0.77822     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    91     0   224   225    -0.11472     0.16149     0.44015     0.50119     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (eta)                 2        221    92     0   226   227    -6.74861    -0.84857     8.91134    11.22388     0.54745
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    92     0   228   229    -1.52950     0.15005     2.16657     2.65972     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    95     0   230   231    -0.21247    -0.20373     1.89956     1.92696     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    95     0   232   233    -2.18207    -0.28869     3.70601     4.31248     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)~0)           2       -313    96     0   234   235    -2.33599    -0.36335     6.45947     6.94051     0.92580
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    96     0     0     0    -1.13794    -0.54895     2.05115     2.41308     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  KL0                   1        130    97     0     0     0    -1.41341    -1.20519     5.03578     5.39045     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310    97     0   236   237    -0.86653    -0.76685     3.27728     3.51100     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (K*(892)0)            2        313    98     0   238   239    -9.78071    -4.84208    27.14063    29.26342     0.79135
                                                                 0.000       0.000       0.000       0.000
  165  (K~0)                 2       -311    98     0   240   240    -5.97885    -3.44187    17.23127    18.56765     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  K+                    1        321    99     0     0     0    14.45908     1.00150     1.06014    14.54082     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    99     0   241   242     4.47998     0.20346     0.69697     4.54044     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   100     0     0     0     0.44988     0.08734    -0.01751     0.45862     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   100     0     0     0     0.24428    -0.05200    -0.01243     0.25006     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   102     0     0     0     3.73407    -0.03969     0.21710     3.74059     0.00000
                                                                 0.001      -0.000       0.000       0.001
  171  gamma                 1         22   102     0     0     0     3.56340    -0.01640     0.33764     3.57940     0.00000
                                                                 0.001      -0.000       0.000       0.001
  172  gamma                 1         22   103     0     0     0     0.99555    -0.12866    -0.32629     1.05553     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   103     0     0     0     0.52454     0.33343    -0.11892     0.63282     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   104     0     0     0     0.11484    -0.01244     0.08741     0.14486     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   104     0     0     0     0.22997    -0.18369     0.06821     0.30212     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  pi-                   1       -211   105     0     0     0     0.78935    -0.00973     0.27042     0.84603     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   105     0     0     0     0.11365     0.12454     0.18085     0.28393     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   105     0   243   244     0.31010     0.18055    -0.04326     0.38581     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   106     0     0     0     0.80643    -0.02494    -0.22468     0.83751     0.00000
                                                                 0.000       0.000      -0.000       0.001
  180  gamma                 1         22   106     0     0     0     0.21427     0.05280    -0.10116     0.24276     0.00000
                                                                 0.000       0.000      -0.000       0.001
  181  gamma                 1         22   108     0     0     0     0.00644     0.01694    -0.01620     0.02431     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   108     0     0     0     0.14831     0.23601     0.27772     0.39348     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   110     0     0     0    -0.33290     0.03852    -0.67739     0.75575     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   110     0     0     0    -0.57845     0.19512    -1.55568     1.67117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  pi+                   1        211   111     0     0     0    -0.06979    -0.01940    -0.38485     0.41573     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   111     0     0     0    -0.02646     0.40579    -3.39617     3.42327     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   111     0   245   246    -0.23559     0.36314    -1.83758     1.89269     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   113     0     0     0    -2.26804     0.61989    -4.68520     5.24394     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   113     0     0     0    -3.34750     1.23741    -9.51267    10.16107     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   117     0     0     0    -0.84874    -0.08093    -1.57222     1.79395     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   117     0   247   248    -1.23643     0.68367    -3.99257     4.23734     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   119     0     0     0    -0.83673     0.15659    -0.94987     1.28311     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   119     0   249   250    -0.17495    -0.44054    -0.46461     0.67732     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   120     0     0     0     0.01054    -0.04942    -0.04212     0.06579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   120     0     0     0     0.00120     0.04938    -0.26991     0.27439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  pi-                   1       -211   121     0     0     0    -0.21642     0.06503    -1.40061     1.42558     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   121     0   251   252     0.16983    -0.33079    -0.39992     0.56251     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   124     0     0     0     0.43543     0.00576     0.28817     0.52218     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   124     0     0     0     0.16622     0.05020     0.03850     0.17785     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   130     0     0     0     0.18245    -0.14856    -0.05375     0.24134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   130     0     0     0     0.12932    -0.30563    -0.08477     0.34252     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   131     0     0     0     0.26477    -0.36089    -0.12431     0.46454     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   131     0     0     0     0.24573    -0.19597    -0.00948     0.31445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  pi+                   1        211   134     0     0     0     0.89695    -0.53308    -0.70319     1.26595     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   134     0   253   254     1.15441    -0.75098    -0.05280     1.38479     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   138     0     0     0     1.52545    -1.14265    -0.43428     1.95480     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  207  gamma                 1         22   138     0     0     0     1.68839    -1.44501    -0.52674     2.28389     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  208  gamma                 1         22   139     0     0     0     2.07490    -1.59033    -0.66875     2.69844     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  209  gamma                 1         22   139     0     0     0     1.86619    -1.56429    -0.70093     2.53397     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  210  gamma                 1         22   140     0     0     0     0.56381    -0.47686    -0.13590     0.75083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   140     0     0     0     0.77840    -0.48234    -0.23672     0.94583     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  (K0)                  2        311   145     0   255   255     0.72006     0.03876    -0.31580     0.93134     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   145     0     0     0     0.19582     0.00029    -0.59625     0.64291     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   150     0   256   257     0.06502    -0.17123    -0.07423     0.23932     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   150     0   258   259     0.04009     0.04410     0.12486     0.19329     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   150     0   260   261    -0.03266    -0.06921    -0.00499     0.15525     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   151     0     0     0     0.20328     0.04514     0.21898     0.30218     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   151     0     0     0     0.17266     0.12415     0.09260     0.23195     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   152     0     0     0    -0.17386     0.10992     0.03726     0.25135     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   152     0     0     0     0.02538    -0.27083     0.10623     0.32366     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   152     0   262   263     0.14827     0.07366    -0.05666     0.22100     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   153     0     0     0     0.16975    -0.23412     0.43199     0.51985     0.00000
                                                                 0.000      -0.000       0.000       0.000
  223  gamma                 1         22   153     0     0     0     0.16227    -0.15778     0.17099     0.28366     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   155     0     0     0    -0.11183     0.11329     0.41947     0.44866     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   155     0     0     0    -0.00288     0.04821     0.02069     0.05253     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   156     0     0     0    -0.07874     0.04959     0.10474     0.14010     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   156     0     0     0    -6.66987    -0.89816     8.80660    11.08378     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   157     0     0     0    -1.09379     0.11793     1.44380     1.81517     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   157     0     0     0    -0.43571     0.03212     0.72277     0.84455     0.00000
                                                                -0.000       0.000       0.000       0.000
  230  gamma                 1         22   158     0     0     0    -0.22339    -0.21329     1.83335     1.85918     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   158     0     0     0     0.01091     0.00956     0.06621     0.06778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  gamma                 1         22   159     0     0     0    -1.88762    -0.29528     3.22623     3.74952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  233  gamma                 1         22   159     0     0     0    -0.29445     0.00658     0.47977     0.56296     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  K-                    1       -321   160     0     0     0    -1.80862    -0.54930     4.73068     5.11818     0.49360
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   160     0     0     0    -0.52737     0.18594     1.72879     1.82233     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   163     0   264   265    -0.55739    -0.64173     1.87140     2.05982     0.13498
                                                               -64.231     -56.842     242.927     260.252
  237  (pi0)                 2        111   163     0   266   267    -0.30914    -0.12511     1.40588     1.45119     0.13498
                                                               -64.231     -56.842     242.927     260.252
  238  (K0)                  2        311   164     0   268   268    -5.25471    -2.42587    14.60376    15.71669     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   164     0   269   270    -4.52599    -2.41621    12.53687    13.54673     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  KL0                   1        130   165     0     0     0    -5.97885    -3.44187    17.23127    18.56765     0.49767
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   167     0     0     0     0.50471     0.05524     0.10737     0.51895     0.00000
                                                                 0.003       0.000       0.000       0.003
  242  gamma                 1         22   167     0     0     0     3.97527     0.14822     0.58960     4.02149     0.00000
                                                                 0.003       0.000       0.000       0.003
  243  gamma                 1         22   178     0     0     0     0.30756     0.14567    -0.01466     0.34063     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   178     0     0     0     0.00254     0.03488    -0.02861     0.04518     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  gamma                 1         22   187     0     0     0    -0.17130     0.14981    -0.81876     0.84980     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   187     0     0     0    -0.06430     0.21333    -1.01882     1.04290     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   191     0     0     0    -0.06959     0.00604    -0.18560     0.19831     0.00000
                                                                -0.000       0.000      -0.001       0.001
  248  gamma                 1         22   191     0     0     0    -1.16683     0.67763    -3.80698     4.03903     0.00000
                                                                -0.000       0.000      -0.001       0.001
  249  gamma                 1         22   193     0     0     0    -0.14837    -0.44185    -0.44303     0.64306     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   193     0     0     0    -0.02659     0.00131    -0.02157     0.03426     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   197     0     0     0     0.09302    -0.28683    -0.26662     0.40251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  gamma                 1         22   197     0     0     0     0.07681    -0.04395    -0.13330     0.16000     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  253  gamma                 1         22   205     0     0     0     1.07442    -0.65301    -0.04937     1.25827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   205     0     0     0     0.08000    -0.09797    -0.00343     0.12653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  255  KL0                   1        130   212     0     0     0     0.72006     0.03876    -0.31580     0.93134     0.49767
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   214     0     0     0     0.03706    -0.12628    -0.11320     0.17359     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   214     0     0     0     0.02796    -0.04494     0.03897     0.06573     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   215     0     0     0     0.07049     0.00556     0.01405     0.07210     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   215     0     0     0    -0.03040     0.03854     0.11081     0.12120     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   216     0     0     0     0.03797     0.00770     0.02560     0.04644     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   216     0     0     0    -0.07063    -0.07691    -0.03059     0.10881     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   221     0     0     0     0.00680     0.03095    -0.06571     0.07295     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   221     0     0     0     0.14146     0.04272     0.00904     0.14805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   236     0     0     0    -0.27438    -0.32271     0.77143     0.88008     0.00000
                                                               -64.232     -56.842     242.927     260.252
  265  gamma                 1         22   236     0     0     0    -0.28301    -0.31903     1.09996     1.17974     0.00000
                                                               -64.232     -56.842     242.927     260.252
  266  gamma                 1         22   237     0     0     0    -0.20686    -0.03114     0.65590     0.68845     0.00000
                                                               -64.232     -56.842     242.927     260.252
  267  gamma                 1         22   237     0     0     0    -0.10228    -0.09398     0.74998     0.76274     0.00000
                                                               -64.232     -56.842     242.927     260.252
  268  KL0                   1        130   238     0     0     0    -5.25471    -2.42587    14.60376    15.71669     0.49767
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   239     0     0     0    -3.38558    -1.82812     9.25307    10.02115     0.00000
                                                                -0.000      -0.000       0.001       0.001
  270  gamma                 1         22   239     0     0     0    -1.14041    -0.58809     3.28380     3.52559     0.00000
                                                                -0.000      -0.000       0.001       0.001
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.24256   248.24256     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00042    -0.00046  -239.65906   239.65906     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00014     0.00014     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00042     0.00046   -10.09635    10.09635     0.00000
    7  mu-                   1         13     3     4     0     0    -2.18621   -51.73717   -18.12771    54.86474     0.10566
    8  mu+                   1        -13     3     4     0     0   -80.62366   -30.39567    15.59937    87.56382     0.10566
    9  H_10                  1         25     3     4     0     0    82.81029    82.13238    11.11184   345.47322   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.849793D-06 -0.105479D-05  0.248243D+03  0.248243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.417126D-03 -0.456932D-03 -0.239659D+03  0.239659D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.218621D+01 -0.517372D+02 -0.181277D+02  0.548646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.806237D+02 -0.303957D+02  0.155994D+02  0.875638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.828103D+02  0.821324D+02  0.111118D+02  0.345473D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00014     0.00014     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00042     0.00046   -10.09635    10.09635     0.00000
    3  mu-                   1         13     0     0     0     0    -2.18621   -51.73717   -18.12771    54.86474     0.10566
    4  mu+                   1        -13     0     0     0     0   -80.62366   -30.39567    15.59937    87.56382     0.10566
    5  H_10                  1         25     0     0     0     0    82.81029    82.13238    11.11184   345.47322   325.00000



                            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      0.00014      0.00014      0.00000
    2  gamma              1        22    0           0           0     -0.00042      0.00046    -10.09635     10.09635      0.00000
    3  mu-                1        13    0           0           0     -2.18621    -51.73717    -18.12771     54.86474      0.10566
    4  mu+                1       -13    0           0           0    -80.62366    -30.39567     15.59937     87.56382      0.10566
    5  h0                 1        25    0           0           0     82.81029     82.13238     11.11184    345.47322    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.51271    497.99827    497.99597
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.24256   248.24256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00042    -0.00046  -239.65906   239.65906     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00042     0.00046   -10.09635    10.09635     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.18621   -51.73717   -18.12771    54.86474     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -80.62366   -30.39567    15.59937    87.56382     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.81029    82.13238    11.11184   345.47322   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00042     0.00046   -10.09635    10.09635     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -2.18621   -51.73717   -18.12771    54.86474     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -80.62366   -30.39567    15.59937    87.56382     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    82.81029    82.13238    11.11184   345.47322   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -70.98959   133.56824    77.67334   170.10639     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   153.79988   -51.43586   -66.56150   175.36683     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    82.81029    82.13238    11.11184   345.47322   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -66.84310   128.67715    74.38072   166.82378    35.66331
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   149.65339   -46.54477   -63.26889   178.64944    57.88019
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -68.89664   126.85557    73.51398   163.94517    25.19188
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     2.05353     1.82158     0.86674     2.87861     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   126.79128   -42.98648   -33.98696   140.42773    25.31736
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    22.86211    -3.55829   -29.28193    38.22171     8.25409
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -69.79627   119.20264    72.29453   156.14365     8.57615
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     0.89964     7.65292     1.21945     7.80152     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   104.23682   -28.70999   -20.14439   110.08366     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    22.55447   -14.27649   -13.84258    30.34407     4.07719
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44     5.46893     0.06958    -2.83734     6.16154     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    17.39318    -3.62787   -26.44459    32.06017     3.58525
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    38    38   -49.35448    78.49292    48.80676   104.89110     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39   -20.44180    40.70972    23.48777    51.25255     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    27     0    37    37     8.62518    -3.98546    -4.99158    10.83714     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    45    45    13.92928   -10.29103    -8.85099    19.50693     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     6.24645    -0.96560   -12.52816    14.03230     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    42    42    11.14672    -2.66226   -13.91643    18.02787     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    46    46   104.23682   -28.70999   -20.14439   110.08366     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    32     0    46    46     8.62518    -3.98546    -4.99158    10.83714     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    30     0    50    50   -49.35448    78.49292    48.80676   104.89110     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    50    50   -20.44180    40.70972    23.48777    51.25255     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    50    50     0.89964     7.65292     1.21945     7.80152     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    50    50     2.05353     1.82158     0.86674     2.87861     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50    11.14672    -2.66226   -13.91643    18.02787     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50     6.24645    -0.96560   -12.52816    14.03230     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    50    50     5.46893     0.06958    -2.83734     6.16154     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    33     0    50    50    13.92928   -10.29103    -8.85099    19.50693     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    49   112.86200   -32.69545   -25.13597   120.92080    13.53518
                                                                 0.000       0.000       0.000       0.000
   47  (B_s1(L)0)            2      10533    46     0    69    70    95.90250   -26.54553   -18.90583   101.46595     5.99618
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    46     0    71    71     7.19229    -1.91005    -1.28993     7.56894     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (D+)                  2        411    46     0    72    74     9.76721    -4.23988    -4.94021    11.88591     1.86930
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    38    45    51    68   -30.05171   114.82783    36.24781   224.55242   187.13992
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    50     0    75    76   -42.53982    69.90438    42.89344    92.54436     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    77    78   -18.44423    30.97826    19.11131    40.81264     0.76659
                                                                 0.000       0.000       0.000       0.000
   53  (Delta-)              2       1114    50     0    79    80    -5.60042    12.48442     6.44657    15.17513     1.22512
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~+)             2      -1114    50     0    81    82    -1.48823     3.63448     1.91091     4.57378     1.35780
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    83    84    -0.67885     3.09383     1.30327     3.50879     0.76187
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    50     0    85    86    -0.60611     3.25979     1.08049     3.78202     1.46377
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    50     0     0     0     1.39855     3.88339     1.09937     4.37357     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0     0.22070    -0.21366    -0.26787     0.43080     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~0)             2      -2114    50     0    87    88     0.69207     1.00636    -0.16832     1.73964     1.22731
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    50     0    89    90     0.74417     0.18029    -0.68141     1.20660     0.63661
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    91    92     1.36272    -0.27448    -0.90902     1.66640     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    50     0    93    94     1.13580    -0.12083    -1.33651     2.02432     1.00349
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)-)          2     -20213    50     0    95    96     8.11583    -1.55489   -11.08612    13.88735     1.29310
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    50     0     0     0     4.76726    -0.91676    -7.06667     8.62470     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    50     0     0     0     1.71499    -0.16708    -3.93403     4.39642     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    50     0    97    98     2.93867    -0.51378    -2.12248     3.76704     0.88657
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    50     0    99   100     2.73308    -0.56207    -1.32760     3.34812     1.28909
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)~0)         2     -10423    50     0   101   102    13.48213    -9.27382    -8.69753    18.69072     2.43408
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    47     0   103   104    86.13793   -23.87165   -17.41113    91.22006     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    47     0   105   105     9.76457    -2.67388    -1.49470    10.24589     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    48     0   106   107     7.19229    -1.91005    -1.28993     7.56894     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  e+                    1        -11    49     0     0     0     1.67340    -0.91198    -1.35455     2.33812     0.00051
                                                                 3.898      -1.692      -1.971       4.743
   73  nu_e                  1         12    49     0     0     0     4.74548    -2.22509    -1.64679     5.49387     0.00000
                                                                 3.898      -1.692      -1.971       4.743
   74  (K~0)                 2       -311    49     0   108   108     3.34832    -1.10280    -1.93887     4.05393     0.49767
                                                                 3.898      -1.692      -1.971       4.743
   75  (B-)                  2       -521    51     0   109   112   -41.97807    68.92698    42.27762    91.25979     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.56175     0.97740     0.61582     1.28457     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0   -12.47230    21.56862    13.11619    28.15702     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   113   114    -5.97194     9.40964     5.99511    12.65563     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    53     0     0     0    -4.13719     8.90491     4.80051    10.97003     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -1.46322     3.57951     1.64607     4.20511     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    54     0     0     0    -0.65310     2.17618     1.29226     2.77759     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.83513     1.45830     0.61866     1.79619     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.62783     1.45716     0.84502     1.80306     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   115   116    -0.05103     1.63668     0.45824     1.70573     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    56     0   117   118    -0.61912     2.82213     1.30880     3.27010     0.79555
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   119   120     0.01301     0.43766    -0.22831     0.51192     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    59     0     0     0     0.40593     0.78522     0.05956     1.29139     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   121   122     0.28614     0.22114    -0.22788     0.44825     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.36641     0.21508    -0.66584     0.80208     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.37776    -0.03478    -0.01557     0.40452     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.34028    -0.01593    -0.25385     0.42484     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   92  gamma                 1         22    61     0     0     0     1.02244    -0.25856    -0.65517     1.24156     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   93  (eta)                 2        221    62     0   123   125     0.39106     0.05232    -0.32586     0.74937     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.74473    -0.17315    -1.01066     1.27496     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    63     0   126   127     7.19651    -1.07236    -9.97401    12.35994     0.58948
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   128   129     0.91931    -0.48253    -1.11210     1.52740     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    66     0     0     0     0.90451    -0.16997    -0.69691     1.25553     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     2.03416    -0.34381    -1.42557     2.51152     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    67     0   130   131     2.55517    -0.62679    -1.38914     3.10760     0.89764
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   132   133     0.17791     0.06472     0.06154     0.24052     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)~0)          2       -423    68     0   134   135    10.33150    -7.48607    -6.94568    14.66460     2.00670
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   136   137     3.15063    -1.78774    -1.75184     4.02612     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B0)                  2        511    69     0   138   140    84.71271   -23.47711   -17.10761    89.71041     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     1.42522    -0.39454    -0.30352     1.50965     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    70     0     0     0     9.76457    -2.67388    -1.49470    10.24589     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     4.96873    -1.16350    -0.77566     5.16363     0.13957
                                                               365.885     -97.168     -65.621     385.046
  107  pi+                   1        211    71     0     0     0     2.22356    -0.74655    -0.51426     2.40531     0.13957
                                                               365.885     -97.168     -65.621     385.046
  108  (KS0)                 2        310    74     0   141   142     3.34832    -1.10280    -1.93887     4.05393     0.49767
                                                                 3.898      -1.692      -1.971       4.743
  109  (D*(2010)0)           2        423    75     0   143   144   -15.32861    25.88269    16.02701    34.14340     2.00670
                                                                -7.452      12.237       7.506      16.202
  110  (a_0(1450)0)          2      10111    75     0   145   146    -9.95469    16.02790     9.90226    21.33178     1.00039
                                                                -7.452      12.237       7.506      16.202
  111  (a_1(1260)-)          2     -20213    75     0   147   148   -10.36130    16.41928     9.72501    21.75518     1.32770
                                                                -7.452      12.237       7.506      16.202
  112  (omega(782))          2        223    75     0   149   151    -6.33348    10.59711     6.62335    14.02944     0.73811
                                                                -7.452      12.237       7.506      16.202
  113  gamma                 1         22    78     0     0     0    -3.28132     5.13234     3.34956     6.95180     0.00000
                                                                -0.003       0.005       0.003       0.007
  114  gamma                 1         22    78     0     0     0    -2.69061     4.27730     2.64555     5.70383     0.00000
                                                                -0.003       0.005       0.003       0.007
  115  gamma                 1         22    84     0     0     0    -0.01128     0.09925    -0.00356     0.09996     0.00000
                                                                -0.000       0.001       0.000       0.001
  116  gamma                 1         22    84     0     0     0    -0.03974     1.53743     0.46181     1.60578     0.00000
                                                                -0.000       0.001       0.000       0.001
  117  pi+                   1        211    85     0     0     0    -0.72118     2.63167     1.11958     2.95275     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    85     0   152   153     0.10206     0.19046     0.18922     0.31735     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.05142     0.09578    -0.03667     0.11473     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0     0.06443     0.34188    -0.19164     0.39719     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.06065     0.12140    -0.11133     0.17553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0     0.22549     0.09974    -0.11655     0.27272     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  pi+                   1        211    93     0     0     0     0.15427     0.09892     0.02909     0.23218     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    93     0     0     0     0.15753     0.00672    -0.20752     0.29564     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   154   155     0.07926    -0.05332    -0.14743     0.22154     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    95     0     0     0     3.34831    -0.26658    -4.80106     5.86105     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   156   157     3.84820    -0.80578    -5.17296     6.49890     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0     0.87697    -0.42472    -1.05137     1.43347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.04235    -0.05781    -0.06073     0.09393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  K-                    1       -321    99     0     0     0     0.81273    -0.26895    -0.60731     1.15988     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    99     0   158   159     1.74244    -0.35785    -0.78183     1.94773     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   100     0     0     0     0.00236    -0.02921    -0.00667     0.03006     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0     0.17555     0.09393     0.06821     0.21046     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (D~0)                 2       -421   101     0   160   164     9.48635    -6.86394    -6.41673    13.48167     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   101     0   165   166     0.84515    -0.62213    -0.52895     1.18293     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0     2.47373    -1.39562    -1.43408     3.18177     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.67690    -0.39212    -0.31777     0.84435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  (D*(2010)-)           2       -413   103     0   167   168    59.18212   -16.97568   -13.37938    63.03765     2.01000
                                                                 0.303      -0.084      -0.061       0.321
  139  (pi0)                 2        111   103     0   169   170     4.88404    -0.91712    -1.10246     5.09201     0.13498
                                                                 0.303      -0.084      -0.061       0.321
  140  (b_1(1235)+)          2      10213   103     0   171   172    20.64656    -5.58430    -2.62576    21.58076     1.17032
                                                                 0.303      -0.084      -0.061       0.321
  141  pi-                   1       -211   108     0     0     0     2.32254    -0.80461    -1.14188     2.71384     0.13957
                                                                69.756     -23.383     -40.107      84.480
  142  pi+                   1        211   108     0     0     0     1.02579    -0.29820    -0.79699     1.34009     0.13957
                                                                69.756     -23.383     -40.107      84.480
  143  (D0)                  2        421   109     0   173   177   -14.36216    24.27788    15.07057    32.03569     1.86450
                                                                -7.452      12.237       7.506      16.202
  144  (pi0)                 2        111   109     0   178   179    -0.96645     1.60481     0.95643     2.10771     0.13498
                                                                -7.452      12.237       7.506      16.202
  145  (eta)                 2        221   110     0   180   181    -8.93150    14.73428     9.08599    19.48655     0.54745
                                                                -7.452      12.237       7.506      16.202
  146  (pi0)                 2        111   110     0   182   183    -1.02319     1.29362     0.81627     1.84523     0.13498
                                                                -7.452      12.237       7.506      16.202
  147  (rho(770)-)           2       -213   111     0   184   185    -5.51556     8.90420     4.86828    11.57856     0.81034
                                                                -7.452      12.237       7.506      16.202
  148  (pi0)                 2        111   111     0   186   187    -4.84573     7.51507     4.85673    10.17661     0.13498
                                                                -7.452      12.237       7.506      16.202
  149  pi-                   1       -211   112     0     0     0    -3.93981     6.67692     3.97877     8.71513     0.13957
                                                                -7.452      12.237       7.506      16.202
  150  pi+                   1        211   112     0     0     0    -1.96937     3.29818     2.17141     4.41485     0.13957
                                                                -7.452      12.237       7.506      16.202
  151  (pi0)                 2        111   112     0   188   189    -0.42429     0.62201     0.47316     0.89945     0.13498
                                                                -7.452      12.237       7.506      16.202
  152  gamma                 1         22   118     0     0     0     0.04884     0.05013     0.14481     0.16084     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0     0.05322     0.14033     0.04440     0.15651     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -0.00726    -0.07419    -0.08367     0.11206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   125     0     0     0     0.08652     0.02087    -0.06376     0.10948     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   127     0     0     0     1.97552    -0.37795    -2.55056     3.24821     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  157  gamma                 1         22   127     0     0     0     1.87268    -0.42783    -2.62240     3.25068     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  158  gamma                 1         22   131     0     0     0     1.60265    -0.32854    -0.75749     1.80283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.13980    -0.02930    -0.02434     0.14489     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  (K0)                  2        311   134     0   190   190     2.59969    -1.67662    -1.70717     3.56814     0.49767
                                                                 1.307      -0.945      -0.884       1.857
  161  pi-                   1       -211   134     0     0     0     3.70503    -3.01740    -2.49418     5.39189     0.13957
                                                                 1.307      -0.945      -0.884       1.857
  162  pi-                   1       -211   134     0     0     0     1.05274    -0.53037    -0.62880     1.34329     0.13957
                                                                 1.307      -0.945      -0.884       1.857
  163  pi+                   1        211   134     0     0     0     1.34557    -1.05083    -1.29230     2.14577     0.13957
                                                                 1.307      -0.945      -0.884       1.857
  164  pi+                   1        211   134     0     0     0     0.78331    -0.58871    -0.29427     1.03259     0.13957
                                                                 1.307      -0.945      -0.884       1.857
  165  gamma                 1         22   135     0     0     0     0.78700    -0.53213    -0.48985     1.06887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   135     0     0     0     0.05815    -0.09000    -0.03910     0.11407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  (D~0)                 2       -421   138     0   191   193    55.59757   -15.93415   -12.53795    59.20864     1.86450
                                                                 0.303      -0.084      -0.061       0.321
  168  pi-                   1       -211   138     0     0     0     3.58455    -1.04153    -0.84143     3.82900     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  169  gamma                 1         22   139     0     0     0     1.12708    -0.26834    -0.26953     1.18952     0.00000
                                                                 0.303      -0.084      -0.061       0.321
  170  gamma                 1         22   139     0     0     0     3.75695    -0.64878    -0.83293     3.90249     0.00000
                                                                 0.303      -0.084      -0.061       0.321
  171  (omega(782))          2        223   140     0   194   196    19.69741    -5.21101    -2.46250    20.53846     0.78883
                                                                 0.303      -0.084      -0.061       0.321
  172  pi+                   1        211   140     0     0     0     0.94915    -0.37329    -0.16326     1.04229     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  173  pi+                   1        211   143     0     0     0    -2.41959     4.41184     2.47036     5.60722     0.13957
                                                                -9.081      14.989       9.214      19.834
  174  pi+                   1        211   143     0     0     0    -0.59795     1.21722     0.94722     1.66008     0.13957
                                                                -9.081      14.989       9.214      19.834
  175  pi-                   1       -211   143     0     0     0    -2.94225     5.39449     3.20339     6.93099     0.13957
                                                                -9.081      14.989       9.214      19.834
  176  pi-                   1       -211   143     0     0     0    -0.72284     1.03046     0.54882     1.38022     0.13957
                                                                -9.081      14.989       9.214      19.834
  177  (pi0)                 2        111   143     0   197   198    -7.67952    12.22388     7.90078    16.45718     0.13498
                                                                -9.081      14.989       9.214      19.834
  178  gamma                 1         22   144     0     0     0    -0.61854     1.02435     0.53748     1.31179     0.00000
                                                                -7.453      12.237       7.506      16.202
  179  gamma                 1         22   144     0     0     0    -0.34791     0.58046     0.41895     0.79592     0.00000
                                                                -7.453      12.237       7.506      16.202
  180  gamma                 1         22   145     0     0     0    -7.48893    11.99083     7.55668    16.03021     0.00000
                                                                -7.452      12.237       7.506      16.202
  181  gamma                 1         22   145     0     0     0    -1.44257     2.74345     1.52931     3.45634     0.00000
                                                                -7.452      12.237       7.506      16.202
  182  gamma                 1         22   146     0     0     0    -0.18940     0.33093     0.18961     0.42584     0.00000
                                                                -7.453      12.237       7.506      16.202
  183  gamma                 1         22   146     0     0     0    -0.83378     0.96268     0.62666     1.41939     0.00000
                                                                -7.453      12.237       7.506      16.202
  184  pi-                   1       -211   147     0     0     0    -4.16912     6.15918     3.26897     8.12544     0.13957
                                                                -7.452      12.237       7.506      16.202
  185  (pi0)                 2        111   147     0   199   200    -1.34644     2.74503     1.59930     3.45312     0.13498
                                                                -7.452      12.237       7.506      16.202
  186  gamma                 1         22   148     0     0     0    -3.04180     4.78838     3.02130     6.42724     0.00000
                                                                -7.454      12.239       7.507      16.204
  187  gamma                 1         22   148     0     0     0    -1.80393     2.72669     1.83543     3.74937     0.00000
                                                                -7.454      12.239       7.507      16.204
  188  gamma                 1         22   151     0     0     0    -0.12110     0.14475     0.18725     0.26586     0.00000
                                                                -7.453      12.237       7.506      16.202
  189  gamma                 1         22   151     0     0     0    -0.30319     0.47725     0.28591     0.63360     0.00000
                                                                -7.453      12.237       7.506      16.202
  190  KL0                   1        130   160     0     0     0     2.59969    -1.67662    -1.70717     3.56814     0.49767
                                                                 1.307      -0.945      -0.884       1.857
  191  e-                    1         11   167     0     0     0     5.61762    -1.45735    -1.63347     6.02908     0.00051
                                                                 9.857      -2.822      -2.216      10.496
  192  nu_e~                 1        -12   167     0     0     0    22.37760    -6.57752    -5.14525    23.88502     0.00000
                                                                 9.857      -2.822      -2.216      10.496
  193  (K*(892)+)            2        323   167     0   201   202    27.60234    -7.89929    -5.75923    29.29454     0.84456
                                                                 9.857      -2.822      -2.216      10.496
  194  pi-                   1       -211   171     0     0     0     1.43908    -0.36215    -0.22615     1.50756     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  195  pi+                   1        211   171     0     0     0    11.26706    -2.75986    -1.33916    11.67802     0.13957
                                                                 0.303      -0.084      -0.061       0.321
  196  (pi0)                 2        111   171     0   203   204     6.99127    -2.08899    -0.89719     7.35289     0.13498
                                                                 0.303      -0.084      -0.061       0.321
  197  gamma                 1         22   177     0     0     0    -2.78865     4.54643     2.88348     6.06309     0.00000
                                                                -9.082      14.990       9.215      19.835
  198  gamma                 1         22   177     0     0     0    -4.89087     7.67744     5.01730    10.39409     0.00000
                                                                -9.082      14.990       9.215      19.835
  199  gamma                 1         22   185     0     0     0    -1.22747     2.41304     1.43443     3.06383     0.00000
                                                                -7.453      12.237       7.506      16.202
  200  gamma                 1         22   185     0     0     0    -0.11897     0.33199     0.16487     0.38930     0.00000
                                                                -7.453      12.237       7.506      16.202
  201  (K0)                  2        311   193     0   205   205    13.99551    -3.81232    -2.80083    14.78176     0.49767
                                                                 9.857      -2.822      -2.216      10.496
  202  pi+                   1        211   193     0     0     0    13.60684    -4.08696    -2.95840    14.51278     0.13957
                                                                 9.857      -2.822      -2.216      10.496
  203  gamma                 1         22   196     0     0     0     0.49838    -0.11380    -0.07024     0.51601     0.00000
                                                                 0.303      -0.084      -0.061       0.321
  204  gamma                 1         22   196     0     0     0     6.49289    -1.97519    -0.82695     6.83688     0.00000
                                                                 0.303      -0.084      -0.061       0.321
  205  (KS0)                 2        310   201     0   206   207    13.99551    -3.81232    -2.80083    14.78176     0.49767
                                                                 9.857      -2.822      -2.216      10.496
  206  pi-                   1       -211   205     0     0     0     4.95880    -1.49833    -0.86712     5.25414     0.13957
                                                              2537.738    -691.408    -508.104    2680.389
  207  pi+                   1        211   205     0     0     0     9.03671    -2.31400    -1.93371     9.52761     0.13957
                                                              2537.738    -691.408    -508.104    2680.389
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00028    -0.00105   245.33368   245.33368     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00032     0.00010  -249.42286   249.42286     0.00000
    5  gamma                 1         22     1     2     0     0     0.00028     0.00105     4.64930     4.64930     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00032    -0.00010    -0.00283     0.00285     0.00000
    7  mu-                   1         13     3     4     0     0   -21.67456     3.90559    37.49250    43.48263     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.72496    28.61142   -53.40669   106.61410     0.10566
    9  H_10                  1         25     3     4     0     0   109.39955   -32.51796    11.82500   344.65999   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.283547D-03 -0.105305D-02  0.245334D+03  0.245334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.316654D-03  0.101377D-03 -0.249423D+03  0.249423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.216746D+02  0.390559D+01  0.374925D+02  0.434825D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.877250D+02  0.286114D+02 -0.534067D+02  0.106614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.109400D+03 -0.325180D+02  0.118250D+02  0.344660D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00028     0.00105     4.64930     4.64930     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00032    -0.00010    -0.00283     0.00285     0.00000
    3  mu-                   1         13     0     0     0     0   -21.67456     3.90559    37.49250    43.48263     0.10566
    4  mu+                   1        -13     0     0     0     0   -87.72496    28.61142   -53.40669   106.61410     0.10566
    5  H_10                  1         25     0     0     0     0   109.39955   -32.51796    11.82500   344.65999   325.00000



                            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      0.00028      0.00105      4.64930      4.64930      0.00000
    2  gamma              1        22    0           0           0     -0.00032     -0.00010     -0.00283      0.00285      0.00000
    3  mu-                1        13    0           0           0    -21.67456      3.90559     37.49250     43.48263      0.10566
    4  mu+                1       -13    0           0           0    -87.72496     28.61142    -53.40669    106.61410      0.10566
    5  h0                 1        25    0           0           0    109.39955    -32.51796     11.82500    344.65999    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.55728    499.40887    499.40856
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00028    -0.00105   245.33368   245.33368     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00032     0.00010  -249.42286   249.42286     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00028     0.00105     4.64930     4.64930     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00032    -0.00010    -0.00283     0.00285     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.67456     3.90559    37.49250    43.48263     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.72496    28.61142   -53.40669   106.61410     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   109.39955   -32.51796    11.82500   344.65999   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00028     0.00105     4.64930     4.64930     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00032    -0.00010    -0.00283     0.00285     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -21.67456     3.90559    37.49250    43.48263     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -87.72496    28.61142   -53.40669   106.61410     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   109.39955   -32.51796    11.82500   344.65999   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -109.39952    32.51701   -15.91419   150.09673    96.17774
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -21.67456     3.90559    37.49250    43.48263     0.10846
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -87.72495    28.61142   -53.40668   106.61410     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -21.66958     3.90507    37.48394    43.47271     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00499     0.00052     0.00856     0.00992     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -41.82006   102.06283   -65.13028   128.09251     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   151.21961  -134.58079    76.95528   216.56748     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   109.39955   -32.51796    11.82500   344.65999   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -28.16942    88.58769   -57.28653   143.79662    93.56510
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   137.56897  -121.10565    69.11153   200.86337    44.47346
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    23     0    29    30    -3.98605    54.56204    18.02301    57.69078     3.23925
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    39    39   -24.18336    34.02565   -75.30954    86.10584     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    90.35869   -68.01625    61.12885   128.68947     5.77404
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    47.21028   -53.08941     7.98268    72.17390     9.90220
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    25     0    47    47    -2.79873    48.58484    15.28886    51.01154     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -1.18732     5.97720     2.73415     6.67924     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43     2.45383    -1.08174     1.28197     2.97235     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    87.90487   -66.93450    59.84688   125.71711     3.95610
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    36.83260   -41.39494    10.32897    56.36372     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45    10.37768   -11.69446    -2.34629    15.81018     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     4.75482    -2.90804     2.64537     6.16953     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    83.15005   -64.02646    57.20150   119.54759     2.50926
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    41    41    35.03698   -25.42660    23.45945    49.23868     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    40    40    48.11306   -38.59986    33.74205    70.30891     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    26     0    48    48   -24.18336    34.02565   -75.30954    86.10584     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    48    48    48.11306   -38.59986    33.74205    70.30891     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48    35.03698   -25.42660    23.45945    49.23868     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     4.75482    -2.90804     2.64537     6.16953     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     2.45383    -1.08174     1.28197     2.97235     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48    36.83260   -41.39494    10.32897    56.36372     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    10.37768   -11.69446    -2.34629    15.81018     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    48    48    -1.18732     5.97720     2.73415     6.67924     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    29     0    48    48    -2.79873    48.58484    15.28886    51.01154     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    73   109.39955   -32.51796    11.82500   344.65999   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    48     0    74    75    -5.85715     8.48287   -18.97255    21.60778     0.82044
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    76    77    -9.55949    13.47695   -29.19762    33.55868     0.81956
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    48     0    78    79    -8.75765    12.13228   -26.53151    30.48365     1.20136
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    48     0     0     0     1.43055    -1.11976     0.44181     2.09244     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0     3.02075    -2.13604     1.98275     4.30108     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    80    81     0.86871    -1.05702     0.32688     1.62366     0.81083
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    48     0     0     0    11.88617    -9.61618     9.19026    17.83907     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    48     0    82    83    22.34453   -16.19027    14.87790    31.36343     0.95403
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    48     0    84    84    24.21965   -19.66475    16.70193    35.39062     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    48     0    85    86    13.11594    -9.41139     7.89623    18.01703     1.28862
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    48     0    87    87     9.39446    -6.96664     6.95063    13.61429     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    48     0    88    88     3.66091    -1.92871     1.49864     4.42897     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    48     0    89    89     4.91767    -4.98767     1.76622     7.24069     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    48     0    90    90     0.77650    -0.98449     0.34665     1.39284     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    91    92    18.63168   -21.90059     4.97547    29.19221     0.80914
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    93    94    13.73147   -14.01728     2.59425    19.79358     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.42856    -1.12943    -0.04329     1.21681     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    95    97     2.59130    -3.15558    -0.04035     4.15666     0.77695
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    48     0    98    99     3.23310    -2.74028     0.11830     4.38159     1.10554
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    48     0   100   101     1.76706    -2.13341    -0.67721     2.95390     0.77004
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0   102   103     1.31385    -0.91482    -0.23638     1.62394     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    48     0     0     0    -0.40697    -0.29806     0.81875     1.34356     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0   104   105    -0.09861     1.82009    -0.16519     1.97477     0.74159
                                                                 0.000       0.000       0.000       0.000
   72  (Delta++)             2       2224    48     0   106   107    -0.07469     3.84250     2.13725     4.56804     1.23643
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    48     0   108   109    -3.17876    48.07972    15.06517    50.50073     1.26522
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -1.24643     2.17449    -4.11303     4.81856     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   110   111    -4.61072     6.30838   -14.85952    16.78922     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -3.78015     5.57506   -12.61818    14.30415     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   112   113    -5.77934     7.90188   -16.57944    19.25452     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   114   116    -8.37522    11.49246   -24.91532    28.69874     0.78960
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   117   118    -0.38243     0.63983    -1.61619     1.78491     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     0.44007    -0.02670     0.14336     0.48415     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.42865    -1.03032     0.18352     1.13950     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    56     0   119   121    21.10318   -15.38288    14.17299    29.71785     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   122   123     1.24135    -0.80738     0.70491     1.64558     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    57     0     0     0    24.21965   -19.66475    16.70193    35.39062     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    58     0   124   125    11.39423    -8.34997     7.00879    15.80418     1.04812
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   126   127     1.72171    -1.06142     0.88744     2.21284     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    59     0   128   129     9.39446    -6.96664     6.95063    13.61429     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    60     0     0     0     3.66091    -1.92871     1.49864     4.42897     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    61     0     0     0     4.91767    -4.98767     1.76622     7.24069     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    62     0   130   131     0.77650    -0.98449     0.34665     1.39284     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    14.13800   -17.09453     3.80741    22.50826     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     4.49368    -4.80606     1.16806     6.68395     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     1.81012    -1.90813     0.32934     2.65065     0.00000
                                                                 0.017      -0.017       0.003       0.024
   94  gamma                 1         22    64     0     0     0    11.92135   -12.10915     2.26491    17.14293     0.00000
                                                                 0.017      -0.017       0.003       0.024
   95  pi+                   1        211    66     0     0     0     0.63083    -0.70466     0.15069     0.96782     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     0.59955    -1.08725    -0.13537     1.25674     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   132   133     1.36092    -1.36367    -0.05567     1.93210     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    67     0   134   135     3.01296    -2.66101     0.18240     4.10171     0.79484
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     0.22014    -0.07927    -0.06410     0.27988     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.69368    -0.37851    -0.07382     0.80585     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   136   137     1.07338    -1.75490    -0.60339     2.14805     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.39447    -0.34115    -0.10911     0.53282     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.91938    -0.57366    -0.12728     1.09113     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -0.12162     0.69932     0.25934     0.76849     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   138   139     0.02301     1.12077    -0.42453     1.20627     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    72     0     0     0     0.10551     2.47541     1.33645     2.96736     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0    -0.18020     1.36708     0.80081     1.60067     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    73     0   140   142    -1.96361    25.42510     8.11934    26.77369     0.78455
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -1.21515    22.65462     6.94584    23.72704     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.68200     1.00656    -2.26349     2.56937     0.00000
                                                                -0.001       0.001      -0.003       0.003
  111  gamma                 1         22    75     0     0     0    -3.92871     5.30182   -12.59603    14.21985     0.00000
                                                                -0.001       0.001      -0.003       0.003
  112  gamma                 1         22    77     0     0     0    -3.93192     5.31608   -11.30027    13.09263     0.00000
                                                                -0.000       0.001      -0.001       0.001
  113  gamma                 1         22    77     0     0     0    -1.84742     2.58580    -5.27917     6.16189     0.00000
                                                                -0.000       0.001      -0.001       0.001
  114  pi+                   1        211    78     0     0     0    -3.23053     4.56290    -9.40115    10.93881     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -4.40428     6.08148   -13.53868    15.48216     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   143   144    -0.74040     0.84808    -1.97550     2.27777     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.18676     0.42085    -1.06805     1.16307     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    79     0     0     0    -0.19567     0.21898    -0.54814     0.62185     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (pi0)                 2        111    82     0   145   146     2.82677    -1.98971     1.83950     3.91810     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   147   148    11.58669    -8.40211     7.74334    16.27343     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   149   150     6.68973    -4.99106     4.59015     9.52633     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0     0.32763    -0.26099     0.14927     0.44468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0     0.91372    -0.54639     0.55564     1.20090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  K+                    1        321    85     0     0     0     6.51494    -4.65025     4.39454     9.14466     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    85     0     0     0     4.87929    -3.69971     2.61426     6.65952     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     1.12828    -0.72707     0.52497     1.44126     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.59343    -0.33436     0.36247     0.77158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211    87     0     0     0     4.42926    -3.49369     3.21293     6.49358     0.13957
                                                                82.378     -61.089      60.949     119.381
  129  pi-                   1       -211    87     0     0     0     4.96520    -3.47295     3.73770     7.12071     0.13957
                                                                82.378     -61.089      60.949     119.381
  130  (pi0)                 2        111    90     0   151   152     0.26945    -0.67425     0.16427     0.75658     0.13498
                                                                 2.407      -3.052       1.075       4.318
  131  (pi0)                 2        111    90     0   153   154     0.50704    -0.31025     0.18238     0.63626     0.13498
                                                                 2.407      -3.052       1.075       4.318
  132  gamma                 1         22    97     0     0     0     1.07695    -1.12481    -0.08725     1.55969     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0     0.28397    -0.23886     0.03159     0.37241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  pi+                   1        211    98     0     0     0     1.31020    -0.80851    -0.17763     1.55607     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    98     0     0     0     1.70277    -1.85250     0.36003     2.54564     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.20347    -0.34701    -0.17406     0.43831     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.86991    -1.40789    -0.42933     1.70974     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   105     0     0     0    -0.05344     0.42965    -0.14080     0.45528     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.07645     0.69112    -0.28373     0.75099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi+                   1        211   108     0     0     0    -0.56092     9.41715     3.17306     9.95415     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   108     0     0     0    -0.25923     2.52831     0.87237     2.69073     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   108     0   155   156    -1.14346    13.47965     4.07391    14.12881     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   116     0     0     0    -0.45371     0.58884    -1.20695     1.41750     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   116     0     0     0    -0.28670     0.25924    -0.76855     0.86027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   119     0     0     0     1.76288    -1.27633     1.09156     2.43480     0.00000
                                                                 0.000      -0.000       0.000       0.001
  146  gamma                 1         22   119     0     0     0     1.06388    -0.71338     0.74794     1.48330     0.00000
                                                                 0.000      -0.000       0.000       0.001
  147  gamma                 1         22   120     0     0     0     3.84497    -2.71945     2.51328     5.33814     0.00000
                                                                 0.002      -0.002       0.002       0.003
  148  gamma                 1         22   120     0     0     0     7.74171    -5.68266     5.23007    10.93528     0.00000
                                                                 0.002      -0.002       0.002       0.003
  149  gamma                 1         22   121     0     0     0     6.18196    -4.63630     4.21530     8.80231     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   121     0     0     0     0.50776    -0.35477     0.37485     0.72402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   130     0     0     0     0.27704    -0.63152     0.17582     0.71168     0.00000
                                                                 2.407      -3.052       1.075       4.318
  152  gamma                 1         22   130     0     0     0    -0.00759    -0.04272    -0.01155     0.04490     0.00000
                                                                 2.407      -3.052       1.075       4.318
  153  gamma                 1         22   131     0     0     0     0.33031    -0.26871     0.10281     0.43804     0.00000
                                                                 2.407      -3.052       1.075       4.318
  154  gamma                 1         22   131     0     0     0     0.17673    -0.04154     0.07958     0.19822     0.00000
                                                                 2.407      -3.052       1.075       4.318
  155  gamma                 1         22   142     0     0     0    -0.31312     4.43757     1.34633     4.64787     0.00000
                                                                -0.001       0.011       0.003       0.011
  156  gamma                 1         22   142     0     0     0    -0.83034     9.04207     2.72758     9.48094     0.00000
                                                                -0.001       0.011       0.003       0.011
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12540   250.12540     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42336   250.42336     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     2.52407    10.55307    12.50648    16.55782     0.10566
    8  mu+                   1        -13     3     4     0     0    27.48291   -44.57337  -126.33416   136.75682     0.10566
    9  H_10                  1         25     3     4     0     0   -30.00698    34.02030   113.52974   347.23450   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.396878D-08  0.434461D-08  0.250125D+03  0.250125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.364787D-21 -0.399528D-21 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.252407D+01  0.105531D+02  0.125065D+02  0.165575D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.274829D+02 -0.445734D+02 -0.126334D+03  0.136757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.300070D+02  0.340203D+02  0.113530D+03  0.347235D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     2.52407    10.55307    12.50648    16.55782     0.10566
    4  mu+                   1        -13     0     0     0     0    27.48291   -44.57337  -126.33416   136.75682     0.10566
    5  H_10                  1         25     0     0     0     0   -30.00698    34.02030   113.52974   347.23450   325.00000



                            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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0      2.52407     10.55307     12.50648     16.55782      0.10566
    4  mu+                1       -13    0           0           0     27.48291    -44.57337   -126.33416    136.75682      0.10566
    5  h0                 1        25    0           0           0    -30.00698     34.02030    113.52974    347.23450    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.29795    500.54915    500.54906
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12540   250.12540     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42336   250.42336     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.52407    10.55307    12.50648    16.55782     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.48291   -44.57337  -126.33416   136.75682     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.00698    34.02030   113.52974   347.23450   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     2.52407    10.55307    12.50648    16.55782     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    27.48291   -44.57337  -126.33416   136.75682     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -30.00698    34.02030   113.52974   347.23450   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    30.00698   -34.02030  -113.82769   153.31464    92.14573
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     2.52407    10.55307    12.50648    16.55782     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    27.48291   -44.57337  -126.33416   136.75682     0.10587
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    27.48291   -44.57337  -126.33416   136.75682     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -158.11508   -23.23735   -10.03661   160.20027     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   128.10810    57.25764   123.56635   187.03424     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -30.00698    34.02030   113.52974   347.23450   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -156.20924   -22.73833    -9.25805   160.07416    24.89311
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   126.20226    56.75863   122.78779   187.16034    28.34784
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -137.55378   -24.88266   -12.76169   140.64390     8.81223
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -18.65546     2.14433     3.50364    19.43026     3.55462
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   122.51162    54.99305   111.72404   175.36438    15.39721
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    47    47     3.69064     1.76558    11.06375    11.79596     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -135.76046   -24.60804   -12.07871   138.70537     7.53836
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43    -1.79332    -0.27462    -0.68298     1.93852     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -16.12214     2.49313     3.64481    16.86916     2.26815
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -2.53332    -0.34880    -0.14117     2.56111     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    54.76445    27.69279    55.48541    83.18106     8.62678
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    27     0     0     0    67.74717    27.30026    56.23863    92.18333     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    41    41  -131.55237   -24.79202   -12.02668   134.49294     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -4.20809     0.18398    -0.05204     4.21243     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    44    44   -11.73052     2.82652     2.70575    12.36590     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45    -4.39162    -0.33339     0.93906     4.50326     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    49    49    46.61435    24.70873    44.53748    69.21016     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48     8.15011     2.98406    10.94793    13.97090     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    50    50  -131.55237   -24.79202   -12.02668   134.49294     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50    -4.20809     0.18398    -0.05204     4.21243     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    50    50    -1.79332    -0.27462    -0.68298     1.93852     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    50    50   -11.73052     2.82652     2.70575    12.36590     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    50    50    -4.39162    -0.33339     0.93906     4.50326     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    50    50    -2.53332    -0.34880    -0.14117     2.56111     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    50    50     3.69064     1.76558    11.06375    11.79596     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50     8.15011     2.98406    10.94793    13.97090     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    50    50    46.61435    24.70873    44.53748    69.21016     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    68   -97.75414     6.72004    57.29111   255.05118   228.40272
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)~0)            2     -10513    50     0    69    70  -120.81475   -22.82802   -11.31041   123.60715     5.78617
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    50     0    71    72   -10.55771    -1.56318    -0.52436    10.69969     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    50     0    73    74    -2.36774     0.27889     0.55704     2.56066     0.75013
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    50     0     0     0    -0.86620     0.25805    -0.23987     0.94547     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    50     0    75    76    -6.82400     0.61069     0.49389     6.90769     0.72964
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    50     0    77    78    -2.82428    -0.93400     0.20360     2.98473     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    50     0    79    80    -5.50143     1.57931     0.82461     5.90008     1.17092
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~0)             2      -2114    50     0    81    82    -4.99731    -0.05017     1.33974     5.33371     1.29534
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    83    84    -0.00198     0.45225     0.08999     0.48047     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Delta0)              2       2114    50     0    85    86     0.17562     0.20627     1.63587     2.05726     1.21772
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~+)             2      -1114    50     0    87    88    -0.00319    -0.42468     1.49312     1.98400     1.23551
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    50     0    89    90     0.11168     0.31444     1.68384     1.93345     0.88970
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    91    92     0.62753     0.36810     0.44163     1.15438     0.77991
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    93    94     0.58084     0.12063     1.76528     1.86717     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    50     0    95    96     1.86022     0.97795     2.75502     3.56966     0.85761
                                                                 0.000       0.000       0.000       0.000
   66  (Delta0)              2       2114    50     0    97    98     4.20468     2.14791     7.16265     8.64865     1.09671
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0    99   100     2.31517     0.47481     2.85019     3.78590     0.78992
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma_b~+)           2      -5112    50     0   101   102    47.12871    24.73078    46.06930    70.63106     5.80000
                                                                 0.000       0.000       0.000       0.000
   69  (B*-)                 2       -523    51     0   103   104  -111.90379   -21.32929   -10.09711   114.48887     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -8.91096    -1.49873    -1.21330     9.11827     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0   -10.05501    -1.44955    -0.60995    10.17725     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.50270    -0.11363     0.08559     0.52244     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.18419     0.20705     0.07853     0.32007     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   105   106    -2.18355     0.07184     0.47851     2.24059     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -2.83842     0.07283     0.48315     2.88355     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -3.98558     0.53786     0.01073     4.02415     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -1.06270    -0.41294     0.10798     1.14521     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -1.76158    -0.52106     0.09562     1.83952     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  n0                    1       2112    57     0     0     0    -5.22692     1.43752     0.80607     5.56055     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -0.27451     0.14179     0.01854     0.33954     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    58     0     0     0    -4.36074     0.07589     0.93914     4.55923     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   107   108    -0.63658    -0.12606     0.40060     0.77448     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.05984     0.13277     0.04181     0.15152     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0    -0.06182     0.31948     0.04818     0.32895     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  n0                    1       2112    60     0     0     0     0.10806     0.28615     1.60341     1.88342     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   109   110     0.06756    -0.07988     0.03246     0.17383     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    61     0     0     0    -0.20528    -0.37673     1.33528     1.68814     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.20209    -0.04795     0.15784     0.29586     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.47099     0.17148     0.74035     0.90490     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   111   112    -0.35930     0.14296     0.94349     1.02856     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     0.06594    -0.13414     0.31942     0.37928     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   113   114     0.56159     0.50224     0.12220     0.77510     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.28380    -0.00490     0.74982     0.80174     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0     0.29704     0.12552     1.01546     1.06543     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.41621     0.18012     0.17794     0.50677     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   115   116     1.44401     0.79783     2.57709     3.06289     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    66     0     0     0     3.71407     1.91733     6.21191     7.54593     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   117   118     0.49062     0.23057     0.95073     1.10272     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.76860    -0.16608     0.74085     1.08934     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     1.54657     0.64089     2.10934     2.69655     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda_b~0)          2      -5122    68     0   119   121    45.51823    23.83927    44.54224    68.23527     5.64100
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     1.61048     0.89151     1.52706     2.39580     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    69     0   122   125  -110.74323   -21.10254   -10.03687   113.30483     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -1.16057    -0.22675    -0.06024     1.18404     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -1.36264    -0.00573     0.25550     1.38640     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.82091     0.07757     0.22301     0.85419     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -0.52056    -0.07308     0.26630     0.58927     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.11602    -0.05298     0.13430     0.18521     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0     0.07098     0.01720     0.00675     0.07334     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0    -0.00342    -0.09708     0.02571     0.10049     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.16373     0.07721     0.27738     0.33123     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0    -0.19557     0.06575     0.66610     0.69733     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.31942     0.37225     0.07416     0.49608     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.24217     0.13000     0.04804     0.27902     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    96     0     0     0     0.46674     0.32422     0.83560     1.01054     0.00000
                                                                 0.000       0.000       0.001       0.001
  116  gamma                 1         22    96     0     0     0     0.97727     0.47361     1.74148     2.05235     0.00000
                                                                 0.000       0.000       0.001       0.001
  117  gamma                 1         22    98     0     0     0     0.35921     0.14981     0.55392     0.67698     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    98     0     0     0     0.13141     0.08076     0.39681     0.42573     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  nu_mu                 1         14   101     0     0     0     8.94100     3.32928     6.90443    11.77695     0.00000
                                                                 0.679       0.356       0.664       1.018
  120  mu+                   1        -13   101     0     0     0     8.56288     4.27200     7.41960    12.10928     0.10566
                                                                 0.679       0.356       0.664       1.018
  121  (Lambda_c~-)          2      -4122   101     0   126   128    28.01435    16.23799    30.21821    44.34903     2.28490
                                                                 0.679       0.356       0.664       1.018
  122  (D*_2(2460)0)         2        425   103     0   129   130   -34.38491    -5.59929    -3.23042    35.07238     2.44172
                                                                -4.812      -0.917      -0.436       4.924
  123  (pi0)                 2        111   103     0   131   132    -9.02829    -1.86528    -0.64516     9.24249     0.13498
                                                                -4.812      -0.917      -0.436       4.924
  124  (eta)                 2        221   103     0   133   134   -30.25457    -6.03568    -2.72435    30.97564     0.54745
                                                                -4.812      -0.917      -0.436       4.924
  125  (rho(770)-)           2       -213   103     0   135   136   -37.07545    -7.60228    -3.43695    38.01432     0.94423
                                                                -4.812      -0.917      -0.436       4.924
  126  pi-                   1       -211   121     0     0     0     1.48144     1.17241     1.96846     2.73194     0.13957
                                                                 1.478       0.819       1.526       2.282
  127  pi+                   1        211   121     0     0     0     5.29094     2.73640     5.28784     7.96634     0.13957
                                                                 1.478       0.819       1.526       2.282
  128  (Sigma*~-)            2      -3224   121     0   137   138    21.24197    12.32918    22.96191    33.65074     1.37603
                                                                 1.478       0.819       1.526       2.282
  129  (D+)                  2        411   122     0   139   141   -31.50936    -5.37250    -2.66258    32.12922     1.86930
                                                                -4.812      -0.917      -0.436       4.924
  130  pi-                   1       -211   122     0     0     0    -2.87556    -0.22679    -0.56784     2.94316     0.13957
                                                                -4.812      -0.917      -0.436       4.924
  131  gamma                 1         22   123     0     0     0    -3.69548    -0.73868    -0.32563     3.78262     0.00000
                                                                -4.816      -0.918      -0.436       4.927
  132  gamma                 1         22   123     0     0     0    -5.33281    -1.12660    -0.31952     5.45987     0.00000
                                                                -4.816      -0.918      -0.436       4.927
  133  gamma                 1         22   124     0     0     0    -8.93960    -1.89943    -1.03061     9.19709     0.00000
                                                                -4.812      -0.917      -0.436       4.924
  134  gamma                 1         22   124     0     0     0   -21.31497    -4.13625    -1.69374    21.77855     0.00000
                                                                -4.812      -0.917      -0.436       4.924
  135  pi-                   1       -211   125     0     0     0   -15.21646    -3.24996    -1.84000    15.66869     0.13957
                                                                -4.812      -0.917      -0.436       4.924
  136  (pi0)                 2        111   125     0   142   143   -21.85900    -4.35233    -1.59695    22.34563     0.13498
                                                                -4.812      -0.917      -0.436       4.924
  137  (Lambda~0)            2      -3122   128     0   144   145    15.63960     9.23151    17.10933    24.97583     1.11568
                                                                 1.478       0.819       1.526       2.282
  138  pi-                   1       -211   128     0     0     0     5.60237     3.09766     5.85258     8.67492     0.13957
                                                                 1.478       0.819       1.526       2.282
  139  mu+                   1        -13   129     0     0     0    -5.16052    -0.59887    -0.35033     5.20802     0.10566
                                                                -5.035      -0.955      -0.455       5.151
  140  nu_mu                 1         14   129     0     0     0   -14.33412    -2.29898    -1.14826    14.56265     0.00000
                                                                -5.035      -0.955      -0.455       5.151
  141  (K*(892)~0)           2       -313   129     0   146   147   -12.01471    -2.47466    -1.16400    12.35855     0.94948
                                                                -5.035      -0.955      -0.455       5.151
  142  gamma                 1         22   136     0     0     0   -20.49496    -4.08617    -1.52963    20.95424     0.00000
                                                                -4.818      -0.918      -0.437       4.930
  143  gamma                 1         22   136     0     0     0    -1.36404    -0.26615    -0.06732     1.39139     0.00000
                                                                -4.818      -0.918      -0.437       4.930
  144  p~-                   1      -2212   137     0     0     0    13.35036     7.77567    14.49357    21.20465     0.93827
                                                              2754.588    1625.884    3013.361    4398.892
  145  pi+                   1        211   137     0     0     0     2.28924     1.45584     2.61576     3.77118     0.13957
                                                              2754.588    1625.884    3013.361    4398.892
  146  K-                    1       -321   141     0     0     0   -10.25871    -2.02581    -1.22370    10.53974     0.49360
                                                                -5.035      -0.955      -0.455       5.151
  147  pi+                   1        211   141     0     0     0    -1.75600    -0.44885     0.05970     1.81880     0.13957
                                                                -5.035      -0.955      -0.455       5.151
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.29984   250.29984     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54829   250.54829     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -33.14326    20.54116   -46.67860    60.82202     0.10566
    8  mu+                   1        -13     3     4     0     0   -85.83471     6.40219    34.35330    92.67549     0.10566
    9  H_10                  1         25     3     4     0     0   118.97798   -26.94334    12.07685   347.35076   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.632668D-31 -0.307667D-31  0.250300D+03  0.250300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.144346D-17  0.704391D-18 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.331433D+02  0.205412D+02 -0.466786D+02  0.608219D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.858347D+02  0.640219D+01  0.343533D+02  0.926754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118978D+03 -0.269433D+02  0.120769D+02  0.347351D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -33.14326    20.54116   -46.67860    60.82202     0.10566
    4  mu+                   1        -13     0     0     0     0   -85.83471     6.40219    34.35330    92.67549     0.10566
    5  H_10                  1         25     0     0     0     0   118.97798   -26.94334    12.07685   347.35076   325.00000



                            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  mu-                1        13    0           0           0    -33.14326     20.54116    -46.67860     60.82202      0.10566
    4  mu+                1       -13    0           0           0    -85.83471      6.40219     34.35330     92.67549      0.10566
    5  h0                 1        25    0           0           0    118.97798    -26.94334     12.07685    347.35076    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24845    500.84827    500.84821
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.29984   250.29984     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54829   250.54829     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -33.14326    20.54116   -46.67860    60.82202     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -85.83471     6.40219    34.35330    92.67549     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   118.97798   -26.94334    12.07685   347.35076   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -33.14326    20.54116   -46.67860    60.82202     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -85.83471     6.40219    34.35330    92.67549     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   118.97798   -26.94334    12.07685   347.35076   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   189.15182    72.60801    67.27821   213.54094     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -70.17384   -99.55135   -55.20136   133.80983     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   118.97798   -26.94334    12.07685   347.35076   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   186.42006    69.09428    65.27992   217.68897    60.00467
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -67.44209   -96.03762   -53.20307   129.66180    14.48984
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    98.90675    40.84500    10.58494   108.72815    16.09070
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    87.51332    28.24928    54.69499   108.96082    20.59895
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -40.74274   -59.23792   -26.25951    76.69226     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -26.69935   -36.79970   -26.94356    52.96953     3.56969
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48    53.60771    19.04383    -0.65676    57.09575     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    45.29904    21.80117    11.24169    51.63239     3.49777
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    61.20605    14.39999    44.26787    77.24337     7.30439
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    26.30727    13.84928    10.42712    31.71745     3.66017
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40   -20.42771   -27.93531   -18.70242    39.33768     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -6.27164    -8.86440    -8.24114    13.63185     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    37    39.89505    19.51095    10.61378    45.72964     2.50111
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    47    47     5.40399     2.29022     0.62791     5.90275     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    44    44    12.87711     0.17038     7.90203    15.10930     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    43    43    48.32894    14.22961    36.36584    62.13407     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    11.60371     6.97528     6.49869    15.01778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41    14.70356     6.87400     3.92842    16.69967     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46    12.26201     5.51014     2.12507    13.61009     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45    27.63304    14.00082     8.48871    32.11956     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49   -40.74274   -59.23792   -26.25951    76.69226     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    49    49    -6.27164    -8.86440    -8.24114    13.63185     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    49    49   -20.42771   -27.93531   -18.70242    39.33768     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49    14.70356     6.87400     3.92842    16.69967     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    49    49    11.60371     6.97528     6.49869    15.01778     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    49    49    48.32894    14.22961    36.36584    62.13407     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    49    49    12.87711     0.17038     7.90203    15.10930     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    49    27.63304    14.00082     8.48871    32.11956     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49    12.26201     5.51014     2.12507    13.61009     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     5.40399     2.29022     0.62791     5.90275     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    49    49    53.60771    19.04383    -0.65676    57.09575     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    75   118.97798   -26.94334    12.07685   347.35076   325.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    76    77   -39.30957   -57.54739   -25.81852    74.51103     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    49     0    78    79    -1.28953    -1.70464    -1.27246     2.49120     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    49     0    80    81    -6.61302    -7.71433    -6.02293    11.88082     1.27879
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    49     0     0     0    -8.99851   -14.57849    -9.77385    19.73011     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    49     0     0     0   -10.13460   -12.13756    -9.57985    18.49453     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    49     0     0     0    -0.46062    -1.87563    -0.45653     2.19520     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    49     0     0     0     1.02797     0.37886     0.18106     1.45375     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    82    83     1.01969     0.89364    -0.16244     1.60723     0.84761
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)-)          2     -20213    49     0    84    85     4.64609     1.70815     1.91478     5.50737     1.46998
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    49     0     0     0     0.44229    -0.03967    -0.04659     0.46781     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    86    87     5.69667     3.57299     3.07695     7.44478     0.85954
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    49     0    88    89     3.08722     1.47951     1.33922     3.79786     0.95410
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    90    91     5.02534     1.61712     2.23966     5.80709     0.91491
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    49     0    92    93     5.78683     2.99290     3.74874     7.64571     1.39966
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    49     0    94    95    11.72648     4.26832     7.74726    14.74515     1.29247
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0    96    97     3.86313     1.08331     3.09413     5.13832     0.85517
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~--)            2      -2224    49     0    98    99     6.77946     1.99379     4.47640     8.45601     1.23683
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    11.63254     3.28285     8.37602    14.70613     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    49     0     0     0    13.50289     3.80259     9.72349    17.09435     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    49     0   100   101     3.63971     0.25980     2.53973     4.53191     0.87925
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    49     0   102   103    11.33066     1.31266     7.16527    13.53275     1.29902
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    13.75652     7.26909     3.88998    16.03848     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   104   105    16.33652     7.78492     4.00918    18.55228     0.79156
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    49     0   106   107     5.72268     2.42691     0.07382     6.34507     1.27097
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    49     0   108   109    13.27645     5.33946    -0.07003    14.36837     1.29276
                                                                 0.000       0.000       0.000       0.000
   75  (B*-)                 2       -523    49     0   110   111    47.48469    17.18748     1.68435    50.80744     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    50     0   112   114   -38.83712   -56.93318   -25.53072    73.68442     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0    -0.47245    -0.61421    -0.28781     0.82662     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -0.84674    -1.21912    -0.90024     1.73599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.44278    -0.48552    -0.37222     0.75520     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  (rho(770)-)           2       -213    52     0   115   116    -2.49148    -3.31236    -2.65983     4.97471     0.70275
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -4.12154    -4.40197    -3.36310     6.90611     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.74682     0.92880     0.09737     1.20390     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.27287    -0.03516    -0.25981     0.40333     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    58     0   117   118     2.56366     0.51680     1.23282     3.00954     0.83553
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   119   120     2.08243     1.19135     0.68197     2.49783     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     5.40602     3.19540     2.90467     6.92042     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   121   122     0.29065     0.37759     0.17228     0.52436     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    61     0   123   125     2.35514     1.42321     1.09052     3.01017     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     0.73208     0.05630     0.24871     0.78769     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    62     0     0     0     3.50594     1.41106     1.73064     4.18586     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   126   127     1.51940     0.20605     0.50903     1.62122     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    63     0   128   129     3.54922     1.84291     2.39170     4.74423     0.89119
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    63     0   130   130     2.23761     1.14999     1.35704     2.90148     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    64     0   131   131     4.15428     1.48719     2.70772     5.20088     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    64     0   132   133     7.57220     2.78114     5.03954     9.54427     0.78938
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     1.49765     0.74527     0.97260     1.94006     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   134   135     2.36548     0.33804     2.12153     3.19826     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    66     0     0     0     4.06166     1.16655     2.63668     5.06857     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     2.71779     0.82724     1.83972     3.38744     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    69     0     0     0     3.08609     0.11049     2.35071     3.91225     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.55361     0.14931     0.18901     0.61967     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    70     0   136   136     4.13022     0.60212     2.57156     4.92766     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    70     0   137   138     7.20044     0.71053     4.59371     8.60509     0.77087
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     4.79860     2.33090     1.54300     5.55343     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   139   140    11.53792     5.45402     2.46618    12.99885     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    73     0   141   142     5.23101     2.29397    -0.16279     5.76637     0.77383
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     0.49168     0.13294     0.23661     0.57869     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    74     0   143   145    12.30254     4.82655    -0.27078    13.24138     0.78285
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   146   147     0.97391     0.51291     0.20076     1.12699     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    75     0   148   149    47.46111    17.17684     1.69940    50.77751     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.02357     0.01065    -0.01505     0.02992     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)~0)          2       -423    76     0   150   151   -13.56399   -19.18398    -9.92716    25.58481     2.00670
                                                                -4.540      -6.656      -2.985       8.614
  113  (rho(770)+)           2        213    76     0   152   153    -8.43699   -13.11358    -6.03775    16.73727     0.73003
                                                                -4.540      -6.656      -2.985       8.614
  114  (b_1(1235)0)          2      10113    76     0   154   155   -16.83613   -24.63562    -9.56581    31.36234     1.31244
                                                                -4.540      -6.656      -2.985       8.614
  115  pi-                   1       -211    80     0     0     0    -0.73008    -1.42242    -1.20274     2.00558     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   156   157    -1.76140    -1.88995    -1.45709     2.96913     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.92523    -0.15232     0.24889     0.98014     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   158   159     1.63843     0.66911     0.98393     2.02941     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     0.36777     0.21789     0.06887     0.43298     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     1.71467     0.97345     0.61310     2.06484     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.24716     0.22086     0.09875     0.34586     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.04349     0.15673     0.07353     0.17850     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   160   161     1.53515     0.79961     0.69955     1.87181     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   162   163     0.43886     0.30072     0.24262     0.60009     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   164   165     0.38113     0.32288     0.14834     0.53827     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     1.33282     0.14217     0.46841     1.41987     0.00000
                                                                 0.000       0.000       0.000       0.001
  127  gamma                 1         22    91     0     0     0     0.18659     0.06388     0.04062     0.20136     0.00000
                                                                 0.000       0.000       0.000       0.001
  128  (K~0)                 2       -311    92     0   166   166     2.13488     1.35629     1.72102     3.09948     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    92     0   167   168     1.41433     0.48662     0.67068     1.64474     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    93     0   169   170     2.23761     1.14999     1.35704     2.90148     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    94     0     0     0     4.15428     1.48719     2.70772     5.20088     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    95     0     0     0     2.08162     0.96929     1.75242     2.89191     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0     5.49058     1.81185     3.28712     6.65236     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     1.30597     0.24308     1.12842     1.74298     0.00000
                                                                 0.001       0.000       0.001       0.001
  135  gamma                 1         22    97     0     0     0     1.05951     0.09497     0.99312     1.45529     0.00000
                                                                 0.001       0.000       0.001       0.001
  136  KL0                   1        130   102     0     0     0     4.13022     0.60212     2.57156     4.92766     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   103     0     0     0     1.67357     0.04033     0.75797     1.84295     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   103     0   171   172     5.52687     0.67020     3.83574     6.76214     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     7.36746     3.53000     1.62815     8.33014     0.00000
                                                                 0.007       0.003       0.001       0.007
  140  gamma                 1         22   105     0     0     0     4.17046     1.92402     0.83804     4.66871     0.00000
                                                                 0.007       0.003       0.001       0.007
  141  pi+                   1        211   106     0     0     0     0.65891     0.19121     0.17165     0.72088     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   106     0     0     0     4.57210     2.10276    -0.33444     5.04549     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   108     0     0     0     6.11678     2.53378    -0.00947     6.62228     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   108     0     0     0     2.88426     1.25607    -0.20324     3.15555     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   108     0   173   174     3.30150     1.03669    -0.05807     3.46355     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0     0.38337     0.13051     0.08878     0.41460     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   109     0     0     0     0.59054     0.38240     0.11197     0.71239     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (b_1(1235)-)          2     -10213   110     0   175   176    37.29020    14.73637    -0.02607    40.11905     1.34817
                                                                 1.958       0.709       0.070       2.095
  149  (h_1(1170))           2      10223   110     0   177   178    10.17091     2.44047     1.72547    10.65847     1.10558
                                                                 1.958       0.709       0.070       2.095
  150  (D~0)                 2       -421   112     0   179   180   -12.61924   -17.87937    -9.20430    23.81412     1.86450
                                                                -4.540      -6.656      -2.985       8.614
  151  (pi0)                 2        111   112     0   181   182    -0.94475    -1.30462    -0.72286     1.77068     0.13498
                                                                -4.540      -6.656      -2.985       8.614
  152  pi+                   1        211   113     0     0     0    -5.36662    -8.52978    -3.57334    10.69327     0.13957
                                                                -4.540      -6.656      -2.985       8.614
  153  (pi0)                 2        111   113     0   183   184    -3.07037    -4.58380    -2.46441     6.04400     0.13498
                                                                -4.540      -6.656      -2.985       8.614
  154  (omega(782))          2        223   114     0   185   187   -16.19131   -23.38643    -9.08222    29.86957     0.78807
                                                                -4.540      -6.656      -2.985       8.614
  155  (pi0)                 2        111   114     0   188   189    -0.64482    -1.24919    -0.48359     1.49277     0.13498
                                                                -4.540      -6.656      -2.985       8.614
  156  gamma                 1         22   116     0     0     0    -0.25532    -0.25621    -0.15332     0.39286     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  157  gamma                 1         22   116     0     0     0    -1.50607    -1.63373    -1.30377     2.57627     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  158  gamma                 1         22   118     0     0     0     1.33366     0.54842     0.85984     1.67891     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   118     0     0     0     0.30477     0.12069     0.12409     0.35050     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   123     0     0     0     0.69315     0.36366     0.24416     0.81995     0.00000
                                                                 0.001       0.000       0.000       0.001
  161  gamma                 1         22   123     0     0     0     0.84200     0.43596     0.45539     1.05186     0.00000
                                                                 0.001       0.000       0.000       0.001
  162  gamma                 1         22   124     0     0     0     0.32874     0.16754     0.11924     0.38775     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0     0.11012     0.13318     0.12339     0.21234     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0     0.04776     0.01381     0.05509     0.07421     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   125     0     0     0     0.33337     0.30907     0.09325     0.46406     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   128     0   190   191     2.13488     1.35629     1.72102     3.09948     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   129     0     0     0     0.43176     0.21515     0.21377     0.52764     0.00000
                                                                 0.001       0.000       0.000       0.001
  168  gamma                 1         22   129     0     0     0     0.98258     0.27147     0.45691     1.11710     0.00000
                                                                 0.001       0.000       0.000       0.001
  169  pi-                   1       -211   130     0     0     0     0.95617     0.32797     0.38966     1.09231     0.13957
                                                                15.625       8.030       9.476      20.260
  170  pi+                   1        211   130     0     0     0     1.28144     0.82202     0.96739     1.80917     0.13957
                                                                15.625       8.030       9.476      20.260
  171  gamma                 1         22   138     0     0     0     2.48297     0.34161     1.79199     3.08108     0.00000
                                                                 0.004       0.000       0.003       0.004
  172  gamma                 1         22   138     0     0     0     3.04390     0.32859     2.04375     3.68106     0.00000
                                                                 0.004       0.000       0.003       0.004
  173  gamma                 1         22   145     0     0     0     2.07509     0.67499     0.02461     2.18225     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   145     0     0     0     1.22640     0.36170    -0.08268     1.28130     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  (omega(782))          2        223   148     0   192   194    31.92712    12.25169     0.05718    34.20612     0.78144
                                                                 1.958       0.709       0.070       2.095
  176  pi-                   1       -211   148     0     0     0     5.36308     2.48467    -0.08325     5.91293     0.13957
                                                                 1.958       0.709       0.070       2.095
  177  (rho(770)0)           2        113   149     0   195   196     7.31345     1.81939     1.39759     7.71287     0.85926
                                                                 1.958       0.709       0.070       2.095
  178  (pi0)                 2        111   149     0   197   198     2.85746     0.62108     0.32788     2.94560     0.13498
                                                                 1.958       0.709       0.070       2.095
  179  (K*(892)+)            2        323   150     0   199   200    -4.59970    -6.91089    -3.94615     9.21971     0.71657
                                                                -6.991     -10.128      -4.772      13.239
  180  (rho(770)-)           2       -213   150     0   201   202    -8.01954   -10.96848    -5.25815    14.59441     0.85323
                                                                -6.991     -10.128      -4.772      13.239
  181  gamma                 1         22   151     0     0     0    -0.61709    -0.75695    -0.39851     1.05479     0.00000
                                                                -4.541      -6.656      -2.985       8.615
  182  gamma                 1         22   151     0     0     0    -0.32766    -0.54767    -0.32435     0.71589     0.00000
                                                                -4.541      -6.656      -2.985       8.615
  183  gamma                 1         22   153     0     0     0    -1.79918    -2.56625    -1.40534     3.43477     0.00000
                                                                -4.542      -6.658      -2.986       8.617
  184  gamma                 1         22   153     0     0     0    -1.27119    -2.01755    -1.05907     2.60922     0.00000
                                                                -4.542      -6.658      -2.986       8.617
  185  pi+                   1        211   154     0     0     0    -4.31736    -6.12808    -2.17879     7.80767     0.13957
                                                                -4.540      -6.656      -2.985       8.614
  186  pi-                   1       -211   154     0     0     0    -2.97069    -4.27820    -1.87758     5.53830     0.13957
                                                                -4.540      -6.656      -2.985       8.614
  187  (pi0)                 2        111   154     0   203   204    -8.90326   -12.98015    -5.02584    16.52361     0.13498
                                                                -4.540      -6.656      -2.985       8.614
  188  gamma                 1         22   155     0     0     0    -0.41392    -0.66078    -0.24827     0.81828     0.00000
                                                                -4.541      -6.657      -2.985       8.615
  189  gamma                 1         22   155     0     0     0    -0.23090    -0.58842    -0.23533     0.67448     0.00000
                                                                -4.541      -6.657      -2.985       8.615
  190  (pi0)                 2        111   166     0   205   206     0.38772     0.29900     0.51817     0.72557     0.13498
                                                                45.184      28.705      36.425      65.600
  191  (pi0)                 2        111   166     0   207   208     1.74716     1.05728     1.20285     2.37391     0.13498
                                                                45.184      28.705      36.425      65.600
  192  pi-                   1       -211   175     0     0     0     3.96762     1.54299    -0.12499     4.26122     0.13957
                                                                 1.958       0.709       0.070       2.095
  193  pi+                   1        211   175     0     0     0    18.05585     6.74298    -0.00000    19.27436     0.13957
                                                                 1.958       0.709       0.070       2.095
  194  (pi0)                 2        111   175     0   209   210     9.90364     3.96572     0.18218    10.67054     0.13498
                                                                 1.958       0.709       0.070       2.095
  195  pi-                   1       -211   177     0     0     0     2.76578     0.37336     0.76413     2.89695     0.13957
                                                                 1.958       0.709       0.070       2.095
  196  pi+                   1        211   177     0     0     0     4.54767     1.44604     0.63346     4.81591     0.13957
                                                                 1.958       0.709       0.070       2.095
  197  gamma                 1         22   178     0     0     0     1.46041     0.27355     0.21896     1.50185     0.00000
                                                                 1.958       0.709       0.070       2.095
  198  gamma                 1         22   178     0     0     0     1.39706     0.34753     0.10892     1.44375     0.00000
                                                                 1.958       0.709       0.070       2.095
  199  (K0)                  2        311   179     0   211   211    -3.12999    -4.87415    -2.63876     6.38474     0.49767
                                                                -6.991     -10.128      -4.772      13.239
  200  pi+                   1        211   179     0     0     0    -1.46971    -2.03674    -1.30739     2.83498     0.13957
                                                                -6.991     -10.128      -4.772      13.239
  201  pi-                   1       -211   180     0     0     0    -2.89388    -4.05855    -1.52114     5.21342     0.13957
                                                                -6.991     -10.128      -4.772      13.239
  202  (pi0)                 2        111   180     0   212   213    -5.12566    -6.90993    -3.73701     9.38099     0.13498
                                                                -6.991     -10.128      -4.772      13.239
  203  gamma                 1         22   187     0     0     0    -4.09748    -6.09265    -2.34780     7.70856     0.00000
                                                                -4.543      -6.660      -2.986       8.619
  204  gamma                 1         22   187     0     0     0    -4.80578    -6.88750    -2.67804     8.81505     0.00000
                                                                -4.543      -6.660      -2.986       8.619
  205  gamma                 1         22   190     0     0     0     0.01724    -0.00647     0.05660     0.05953     0.00000
                                                                45.184      28.705      36.425      65.600
  206  gamma                 1         22   190     0     0     0     0.37048     0.30548     0.46157     0.66604     0.00000
                                                                45.184      28.705      36.425      65.600
  207  gamma                 1         22   191     0     0     0     0.61618     0.44769     0.43307     0.87616     0.00000
                                                                45.184      28.705      36.425      65.600
  208  gamma                 1         22   191     0     0     0     1.13098     0.60959     0.76978     1.49776     0.00000
                                                                45.184      28.705      36.425      65.600
  209  gamma                 1         22   194     0     0     0     0.10437     0.04933     0.01408     0.11630     0.00000
                                                                 1.960       0.709       0.070       2.096
  210  gamma                 1         22   194     0     0     0     9.79927     3.91639     0.16810    10.55425     0.00000
                                                                 1.960       0.709       0.070       2.096
  211  KL0                   1        130   199     0     0     0    -3.12999    -4.87415    -2.63876     6.38474     0.49767
                                                                -6.991     -10.128      -4.772      13.239
  212  gamma                 1         22   202     0     0     0    -3.52577    -4.69827    -2.49276     6.38112     0.00000
                                                                -6.993     -10.131      -4.774      13.243
  213  gamma                 1         22   202     0     0     0    -1.59989    -2.21166    -1.24424     2.99987     0.00000
                                                                -6.993     -10.131      -4.774      13.243
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00002    -0.00014   250.75316   250.75316     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.67462   245.67462     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00014     0.00098     0.00099     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01994     0.01994     0.00000
    7  mu-                   1         13     3     4     0     0    28.38207   -60.44072    -8.97960    67.37408     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.69304   -49.71389    56.93632    83.16750     0.10566
    9  H_10                  1         25     3     4     0     0     6.31099   110.15447   -42.87817   345.88636   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.163105D-04 -0.137611D-03  0.250753D+03  0.250753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.511656D-06 -0.231442D-05 -0.245675D+03  0.245675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.283821D+02 -0.604407D+02 -0.897960D+01  0.673740D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.346930D+02 -0.497139D+02  0.569363D+02  0.831674D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.631099D+01  0.110154D+03 -0.428782D+02  0.345886D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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    -0.00002     0.00014     0.00098     0.00099     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01994     0.01994     0.00000
    3  mu-                   1         13     0     0     0     0    28.38207   -60.44072    -8.97960    67.37408     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.69304   -49.71389    56.93632    83.16750     0.10566
    5  H_10                  1         25     0     0     0     0     6.31099   110.15447   -42.87817   345.88636   325.00000



                            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      0.00014      0.00098      0.00099      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01994      0.01994      0.00000
    3  mu-                1        13    0           0           0     28.38207    -60.44072     -8.97960     67.37408      0.10566
    4  mu+                1       -13    0           0           0    -34.69304    -49.71389     56.93632     83.16750      0.10566
    5  h0                 1        25    0           0           0      6.31099    110.15447    -42.87817    345.88636    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.05958    496.44886    496.42308
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002    -0.00014   250.75316   250.75316     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.67462   245.67462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00014     0.00098     0.00099     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01994     0.01994     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.38207   -60.44072    -8.97960    67.37408     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.69304   -49.71389    56.93632    83.16750     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.31099   110.15447   -42.87817   345.88636   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00014     0.00098     0.00099     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01994     0.01994     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.38207   -60.44072    -8.97960    67.37408     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.69304   -49.71389    56.93632    83.16750     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     6.31099   110.15447   -42.87817   345.88636   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    71.70918   -67.77979  -107.07121   145.68319     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.39819   177.93426    64.19303   200.20317     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     6.31099   110.15447   -42.87817   345.88636   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    67.22691   -57.26779  -102.18656   154.57656    75.18486
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -60.91592   167.42226    59.30838   191.30980    36.61957
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36     7.36992   -24.43417   -76.34682    80.64255     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    59.85699   -32.83363   -25.83973    73.93400    11.73196
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    45    45   -19.35589    23.48711    18.10793    35.73838     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -41.56002   143.93515    41.20046   155.57142     7.77333
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    59.53729   -31.43150   -24.95166    72.24379     7.99694
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    40    40     0.31970    -1.40212    -0.88807     1.69022     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31   -41.08699   143.34873    40.80688   154.72139     6.04202
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44    -0.47304     0.58642     0.39357     0.85003     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    33    58.29805   -30.52108   -25.01516    70.70476     6.57306
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    39    39     1.23924    -0.91042     0.06350     1.53903     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43    -4.69693    20.73015     7.25471    22.45954     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35   -36.39005   122.61858    33.55217   132.26184     2.80959
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    19.76463   -10.80493    -5.29257    23.13868     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38    38.53342   -19.71615   -19.72259    47.56607     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42   -18.46587    57.35676    15.56968    62.23504     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41   -17.92418    65.26183    17.98249    70.02680     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46     7.36992   -24.43417   -76.34682    80.64255     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46    19.76463   -10.80493    -5.29257    23.13868     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    38.53342   -19.71615   -19.72259    47.56607     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46     1.23924    -0.91042     0.06350     1.53903     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    46    46     0.31970    -1.40212    -0.88807     1.69022     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -17.92418    65.26183    17.98249    70.02680     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46   -18.46587    57.35676    15.56968    62.23504     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46    -4.69693    20.73015     7.25471    22.45954     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    46    46    -0.47304     0.58642     0.39357     0.85003     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    22     0    46    46   -19.35589    23.48711    18.10793    35.73838     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    66     6.31099   110.15447   -42.87817   345.88636   325.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    67    68     6.83459   -23.62325   -71.71129    75.99758     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    46     0    69    70     0.68976    -0.89421    -4.13369     4.40031     0.99997
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)0)         2      10311    46     0    71    72     5.23501    -3.57314    -1.38651     6.73149     1.79385
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    46     0    73    74    16.18160    -8.45122    -5.90110    19.23630     1.39458
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    46     0     0     0    13.29848    -5.86703    -6.19130    15.82669     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0    21.85500   -11.64168   -10.84381    27.04881     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    46     0    75    76     2.66276    -2.11760    -1.74664     4.03725     1.29388
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    46     0    77    77    -0.14462    -0.09974    -0.01285     0.52792     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    46     0     0     0     0.50557    -0.08529     0.88025     1.13197     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    46     0    78    79    -0.17076     1.89978     0.18771     2.05778     0.74894
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    46     0    80    81    -0.83430     3.01532     0.31425     3.37719     1.23227
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    46     0     0     0    -1.08380     4.15353     1.20578     4.55639     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    46     0     0     0    -4.12340    12.63300     3.23913    13.71021     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    46     0    82    83    -0.98189     3.72462     1.58042     4.30025     1.07588
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    46     0    84    85    -6.54053    22.87782     5.88970    24.54361     1.23582
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    46     0    86    87   -14.84121    50.10059    13.99666    54.09912     0.69124
                                                                 0.000       0.000       0.000       0.000
   63  (Delta-)              2       1114    46     0    88    89    -6.19625    20.75525     6.14092    22.54712     1.21976
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~+)             2      -1114    46     0    90    91    -3.35749    11.28803     3.21234    12.26361     1.17672
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    46     0    92    93    -2.67107    11.43130     4.28961    12.56447     1.28685
                                                                 0.000       0.000       0.000       0.000
   66  (B_s0)                2        531    46     0    94    96   -20.00645    24.62839    18.11225    36.92829     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    47     0    97    99     6.82055   -23.44490   -71.11555    75.37556     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.01404    -0.17835    -0.59573     0.62202     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0   100   101     0.27034    -0.62999    -1.70051     1.91348     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   102   103     0.41943    -0.26421    -2.43318     2.48683     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    49     0     0     0     1.69835    -2.01279    -0.93148     2.83672     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     3.53667    -1.56035    -0.45503     3.89477     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    50     0     0     0    13.16794    -6.35972    -4.51290    15.31178     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   104   105     3.01366    -2.09150    -1.38820     3.92452     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   106   107     1.76068    -0.92364    -0.94456     2.33369     0.77514
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.90208    -1.19396    -0.80208     1.70356     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    54     0   108   109    -0.14462    -0.09974    -0.01285     0.52792     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.02176     0.52844     0.36922     0.65994     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   110   111    -0.14900     1.37134    -0.18152     1.39784     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   112   114    -0.65193     1.44309     0.27215     1.78773     0.78382
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.18237     1.57222     0.04210     1.58946     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    60     0   115   116    -0.88153     2.77593     1.01277     3.18142     0.78282
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -0.10035     0.94868     0.56765     1.11883     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   117   119    -4.95537    16.51788     4.54606    17.85145     0.78185
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    61     0   120   121    -1.58516     6.35994     1.34364     6.69217     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0   -12.68322    42.07193    11.73898    45.48334     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   122   123    -2.15800     8.02866     2.25768     8.61578     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    63     0     0     0    -4.46265    14.76879     4.18270    16.01282     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -1.73360     5.98646     1.95821     6.53430     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    64     0     0     0    -2.57770     8.61361     2.62165     9.41248     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -0.77979     2.67441     0.59069     2.85113     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    65     0     0     0    -1.73685     6.82554     2.61594     7.52938     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    65     0   124   125    -0.93422     4.60575     1.67366     5.03510     0.68212
                                                                 0.000       0.000       0.000       0.000
   94  nu_mu~                1        -14    66     0     0     0    -0.75238     1.15244     1.61758     2.12385     0.00000
                                                                -0.744       0.916       0.674       1.374
   95  mu-                   1         13    66     0     0     0    -3.19435     2.13114     1.64089     4.17723     0.10566
                                                                -0.744       0.916       0.674       1.374
   96  (D_s+)                2        431    66     0   126   129   -16.05972    21.34482    14.85378    30.62721     1.96850
                                                                -0.744       0.916       0.674       1.374
   97  (D_1(2420)+)          2      10413    67     0   130   131     5.83784   -14.66592   -45.60807    48.32353     2.42869
                                                                 0.480      -1.649      -5.001       5.301
   98  (pi0)                 2        111    67     0   132   133    -0.01607    -0.09717    -0.13028     0.21188     0.13498
                                                                 0.480      -1.649      -5.001       5.301
   99  pi-                   1       -211    67     0     0     0     0.99878    -8.68181   -25.37721    26.84015     0.13957
                                                                 0.480      -1.649      -5.001       5.301
  100  gamma                 1         22    69     0     0     0    -0.09031    -0.38726    -1.11814     1.18675     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     0.36065    -0.24274    -0.58236     0.72673     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.00689    -0.03622    -0.10162     0.10810     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.41254    -0.22800    -2.33156     2.37873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    74     0     0     0     3.00697    -2.08859    -1.39128     3.91660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.00669    -0.00291     0.00308     0.00792     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.73931    -0.22626    -0.00248     0.77316     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   134   135     1.02137    -0.69738    -0.94208     1.56054     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0     0.01551    -0.20319    -0.11260     0.27146     0.13957
                                                                -4.432      -3.056      -0.394      16.177
  109  pi+                   1        211    77     0     0     0    -0.16013     0.10346     0.09975     0.25647     0.13957
                                                                -4.432      -3.056      -0.394      16.177
  110  gamma                 1         22    79     0     0     0    -0.11530     0.48341    -0.04785     0.49927     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.03370     0.88793    -0.13366     0.89857     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    80     0     0     0    -0.40127     0.90629     0.29871     1.04455     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     0.07599     0.18614    -0.01374     0.24514     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   136   137    -0.32665     0.35066    -0.01282     0.49805     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.76488     1.59370     0.31049     1.79480     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   138   139    -0.11666     1.18224     0.70228     1.38662     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0    -0.40851     1.76060     0.39664     1.85564     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0    -1.84896     5.48109     1.61689     6.00790     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   140   141    -2.69790     9.27619     2.53253     9.98791     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -1.49771     5.86003     1.24028     6.17425     0.00000
                                                                -0.001       0.004       0.001       0.004
  121  gamma                 1         22    85     0     0     0    -0.08745     0.49991     0.10335     0.51791     0.00000
                                                                -0.001       0.004       0.001       0.004
  122  gamma                 1         22    87     0     0     0    -0.31141     1.04838     0.33395     1.14350     0.00000
                                                                -0.000       0.001       0.000       0.001
  123  gamma                 1         22    87     0     0     0    -1.84659     6.98028     1.92374     7.47228     0.00000
                                                                -0.000       0.001       0.000       0.001
  124  pi-                   1       -211    93     0     0     0    -0.34163     0.94067     0.56678     1.15857     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    93     0   142   143    -0.59259     3.66509     1.10688     3.87653     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  e+                    1        -11    96     0     0     0    -0.10751     0.11180    -0.01200     0.15557     0.00051
                                                                -0.844       1.048       0.766       1.563
  127  nu_e                  1         12    96     0     0     0    -1.87296     2.68032     1.58925     3.63562     0.00000
                                                                -0.844       1.048       0.766       1.563
  128  K+                    1        321    96     0     0     0    -6.39579     8.91514     6.03021    12.52968     0.49360
                                                                -0.844       1.048       0.766       1.563
  129  K-                    1       -321    96     0     0     0    -7.68346     9.63756     7.24633    14.30633     0.49360
                                                                -0.844       1.048       0.766       1.563
  130  (D*(2010)0)           2        423    97     0   144   145     5.00445   -12.80524   -38.64566    41.06741     2.00670
                                                                 0.480      -1.649      -5.001       5.301
  131  pi+                   1        211    97     0     0     0     0.83339    -1.86068    -6.96241     7.25612     0.13957
                                                                 0.480      -1.649      -5.001       5.301
  132  gamma                 1         22    98     0     0     0    -0.03027    -0.11347    -0.14435     0.18609     0.00000
                                                                 0.480      -1.649      -5.001       5.301
  133  gamma                 1         22    98     0     0     0     0.01419     0.01630     0.01407     0.02579     0.00000
                                                                 0.480      -1.649      -5.001       5.301
  134  gamma                 1         22   107     0     0     0     0.89799    -0.61513    -0.76952     1.33302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   107     0     0     0     0.12337    -0.08226    -0.17256     0.22752     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   114     0     0     0    -0.25880     0.22991    -0.06077     0.35147     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   114     0     0     0    -0.06785     0.12075     0.04796     0.14658     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   116     0     0     0    -0.05302     0.27174     0.10640     0.29661     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   116     0     0     0    -0.06364     0.91049     0.59588     1.09001     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0    -0.47721     1.74912     0.43077     1.86353     0.00000
                                                                -0.000       0.001       0.000       0.001
  141  gamma                 1         22   119     0     0     0    -2.22069     7.52707     2.10176     8.12438     0.00000
                                                                -0.000       0.001       0.000       0.001
  142  gamma                 1         22   125     0     0     0    -0.13277     0.78975     0.18145     0.82113     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   125     0     0     0    -0.45983     2.87534     0.92543     3.05540     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  (D0)                  2        421   130     0   146   147     4.59058   -11.75098   -35.57857    37.79511     1.86450
                                                                 0.480      -1.649      -5.001       5.301
  145  (pi0)                 2        111   130     0   148   149     0.41387    -1.05425    -3.06709     3.27230     0.13498
                                                                 0.480      -1.649      -5.001       5.301
  146  (K*(892)-)            2       -323   144     0   150   151     2.23461    -7.50238   -22.89142    24.20892     0.88060
                                                                 0.726      -2.281      -6.914       7.333
  147  pi+                   1        211   144     0     0     0     2.35597    -4.24860   -12.68715    13.58618     0.13957
                                                                 0.726      -2.281      -6.914       7.333
  148  gamma                 1         22   145     0     0     0     0.23680    -0.69249    -1.81370     1.95580     0.00000
                                                                 0.480      -1.649      -5.002       5.302
  149  gamma                 1         22   145     0     0     0     0.17706    -0.36176    -1.25338     1.31651     0.00000
                                                                 0.480      -1.649      -5.002       5.302
  150  (K~0)                 2       -311   146     0   152   152     0.93837    -3.98861   -12.27125    12.94684     0.49767
                                                                 0.726      -2.281      -6.914       7.333
  151  pi-                   1       -211   146     0     0     0     1.29624    -3.51377   -10.62018    11.26208     0.13957
                                                                 0.726      -2.281      -6.914       7.333
  152  (KS0)                 2        310   150     0   153   154     0.93837    -3.98861   -12.27125    12.94684     0.49767
                                                                 0.726      -2.281      -6.914       7.333
  153  pi-                   1       -211   152     0     0     0     0.30341    -0.97887    -2.64053     2.83587     0.13957
                                                                10.078     -42.029    -129.202     136.353
  154  pi+                   1        211   152     0     0     0     0.63497    -3.00974    -9.63071    10.11098     0.13957
                                                                10.078     -42.029    -129.202     136.353
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69821   249.69821     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.47051   244.47051     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00036     0.00036     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -6.15268     8.27767   -38.06693    39.43954     0.10566
    8  mu+                   1        -13     3     4     0     0    94.70270    52.54817    -8.05611   108.60398     0.10566
    9  H_10                  1         25     3     4     0     0   -88.55002   -60.82585    51.35074   346.12539   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118334D-06  0.972983D-07  0.249698D+03  0.249698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.641288D-10  0.164178D-09 -0.244471D+03  0.244471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.615268D+01  0.827767D+01 -0.380669D+02  0.394394D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.947027D+02  0.525482D+02 -0.805611D+01  0.108604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.885500D+02 -0.608258D+02  0.513507D+02  0.346125D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00036     0.00036     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -6.15268     8.27767   -38.06693    39.43954     0.10566
    4  mu+                   1        -13     0     0     0     0    94.70270    52.54817    -8.05611   108.60398     0.10566
    5  H_10                  1         25     0     0     0     0   -88.55002   -60.82585    51.35074   346.12539   325.00000



                            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      0.00036      0.00036      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -6.15268      8.27767    -38.06693     39.43954      0.10566
    4  mu+                1       -13    0           0           0     94.70270     52.54817     -8.05611    108.60398      0.10566
    5  h0                 1        25    0           0           0    -88.55002    -60.82585     51.35074    346.12539    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.22806    494.16929    494.14164
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69821   249.69821     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.47051   244.47051     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00036     0.00036     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.15268     8.27767   -38.06693    39.43954     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    94.70270    52.54817    -8.05611   108.60398     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -88.55002   -60.82585    51.35074   346.12539   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00036     0.00036     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -6.15268     8.27767   -38.06693    39.43954     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    94.70270    52.54817    -8.05611   108.60398     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -88.55002   -60.82585    51.35074   346.12539   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    88.55002    60.82585   -46.12304   148.04352    90.82213
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -6.15268     8.27767   -38.06692    39.43954     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    94.70270    52.54817    -8.05612   108.60398     0.10911
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    94.67868    52.53523    -8.05382   108.57660     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02402     0.01294    -0.00230     0.02738     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -137.37648    13.25203  -100.08238   170.55039     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    48.82645   -74.07788   151.43312   175.57501     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -88.55002   -60.82585    51.35074   346.12539   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -112.79858    10.66410   -81.81425   140.77632    16.94570
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    24.24856   -71.48995   133.16499   205.34908   136.88142
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -104.31470    10.47011   -79.16627   131.88668    11.64553
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -8.48388     0.19399    -2.64799     8.88964     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    51.11803   -13.01123   127.33582   138.03289     7.50493
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -26.86947   -58.47872     5.82918    67.31618    18.86161
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -72.16632     5.81231   -48.98882    87.54830     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42   -32.14839     4.65780   -30.17744    44.33838     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    50.35793   -12.26922   125.32391   135.75779     6.13514
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48     0.76010    -0.74201     2.01191     2.27511     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    -0.13851    -0.81991     0.84339     1.18438     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -26.73096   -57.65880     4.98579    66.13181    17.59193
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    50    50    47.68707   -12.06365   116.90051   126.91870     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    49    49     2.67086    -0.20557     8.42340     8.83909     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -16.00398   -31.57468    -5.22682    36.13603     5.04034
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45   -10.72698   -26.08412    10.21261    29.99578     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    47    47   -14.90648   -27.64626    -6.02044    31.98069     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    -1.09750    -3.92843     0.79362     4.15534     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51   -72.16632     5.81231   -48.98882    87.54830     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51   -32.14839     4.65780   -30.17744    44.33838     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    51    51    -8.48388     0.19399    -2.64799     8.88964     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    51    51    -0.13851    -0.81991     0.84339     1.18438     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51   -10.72698   -26.08412    10.21261    29.99578     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    51    -1.09750    -3.92843     0.79362     4.15534     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    51    51   -14.90648   -27.64626    -6.02044    31.98069     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    51    51     0.76010    -0.74201     2.01191     2.27511     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51     2.67086    -0.20557     8.42340     8.83909     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    51    51    47.68707   -12.06365   116.90051   126.91870     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    76   -88.55002   -60.82585    51.35074   346.12539   325.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    51     0    77    78   -67.88607     5.72420   -46.13069    82.44804     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    51     0    79    80   -18.02920     2.45440   -16.52563    24.58602     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    81    83    -3.79183    -0.01405    -2.58613     4.65646     0.78509
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0    -5.26732     0.55282    -3.94895     6.60786     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    51     0    84    85   -10.51335     1.95093    -9.20093    14.16591     1.29578
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    51     0    86    87    -1.62514    -0.11742    -1.50784     2.55208     1.25884
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    51     0    88    89    -3.48023    -0.74443    -1.10948     3.94333     1.28561
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    51     0    90    91    -0.29893    -0.13281    -0.56269     1.26961     1.09009
                                                                 0.000       0.000       0.000       0.000
   60  (eta'(958))           2        331    51     0    92    94    -2.71707    -1.51794     0.92844     3.38611     0.95767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    95    96    -2.83857    -5.63162     2.23562     6.74997     0.88962
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0    -0.29180    -1.33340     0.67931     1.53103     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    97    98    -1.89077    -5.07753     2.39341     5.97568     0.78994
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    51     0    99   100    -3.34231    -7.71334     2.21735     8.72744     0.76486
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    51     0   101   102    -1.53881    -4.28656     1.41813     4.88734     1.06417
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    51     0   103   104    -1.30878    -3.23572     0.81511     3.72389     1.01004
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    51     0   105   106    -2.27575    -5.68846    -0.41987     6.18496     0.73469
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0   107   108    -7.32563   -14.25332    -3.26794    16.37621     0.82384
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    51     0   109   110    -4.63265    -7.04405    -0.80948     8.56619     1.28230
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.52806    -0.51825     0.00799     0.75297     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    51     0   111   112     0.04710    -0.40259     1.86337     2.32040     1.32204
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.35844    -0.61231     0.77144     1.05736     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    51     0   113   114     0.24056    -0.14526     0.26007     1.35408     1.29882
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    51     0   115   116     1.97717    -1.03419     6.58031     7.04485     1.16218
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   117   118     2.42047    -0.54841     4.54865     5.26002     0.90451
                                                                 0.000       0.000       0.000       0.000
   76  (B*_0+)               2      10521    51     0   119   120    44.93239   -11.45657   112.70116   121.99758     5.62894
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    52     0   121   123   -67.50542     5.71919   -45.83262    81.96455     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -0.38065     0.00501    -0.29807     0.48349     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -2.25915     0.26601    -2.30953     3.24167     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0   -15.77005     2.18840   -14.21610    21.34435     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -1.18662    -0.15542    -0.99065     1.55983     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -1.60067     0.17101    -1.17993     2.00078     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   124   125    -1.00454    -0.02964    -0.41555     1.09585     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   126   128    -5.06918     1.18114    -4.74568     7.08774     0.78930
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -5.44418     0.76980    -4.45526     7.07817     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    57     0     0     0    -1.24694     0.10511    -1.34760     2.06453     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.37819    -0.22253    -0.16024     0.48755     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  p~-                   1      -2212    58     0     0     0    -1.99554    -0.37456    -0.80420     2.37688     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -1.48469    -0.36987    -0.30528     1.56645     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    59     0   129   130    -0.30197     0.13560    -0.33697     0.89215     0.75684
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.00304    -0.26840    -0.22572     0.37746     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.48341    -0.26820     0.07032     0.57450     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.66496    -0.22869     0.12224     0.72725     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    60     0   131   132    -1.56869    -1.02105     0.73588     2.08436     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.26923    -1.65478     0.67050     2.19506     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -1.56934    -3.97684     1.56513     4.55491     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -0.83948    -2.01904     0.58490     2.26779     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   133   134    -1.05129    -3.05849     1.80851     3.70790     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -2.89728    -7.07457     2.09464     7.92784     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   135   136    -0.44503    -0.63877     0.12272     0.79960     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    65     0   137   138    -1.11726    -3.06728     0.90896     3.49339     0.84919
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -0.42155    -1.21929     0.50917     1.39395     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    66     0   139   141    -0.31068    -1.49455     0.37666     1.66487     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.99810    -1.74116     0.43845     2.05902     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    -0.67478    -1.39318     0.15951     1.56244     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -1.60097    -4.29528    -0.57938     4.62252     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    -5.87005   -11.90527    -2.87537    13.58235     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    68     0     0     0    -1.45558    -2.34804    -0.39257     2.79385     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)+)          2      10211    69     0   142   143    -3.96438    -5.65994    -0.67742     7.01723     1.01561
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0    -0.66827    -1.38411    -0.13206     1.54895     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    71     0   144   145     0.42017    -0.37166     1.12999     1.48525     0.78385
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -0.37306    -0.03093     0.73338     0.83514     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    73     0   146   147     0.12102    -0.19789     0.24790     1.16255     1.11187
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     0.11954     0.05263     0.01217     0.19154     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    74     0   148   150     1.50789    -0.80271     5.78642     6.08449     0.78760
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   151   152     0.46928    -0.23148     0.79390     0.96036     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     2.23246    -0.29774     3.56773     4.22146     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   153   154     0.18801    -0.25067     0.98092     1.03856     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (B+)                  2        521    76     0   155   159    41.58108   -10.84635   104.96387   113.54255     5.27890
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   160   161     3.35132    -0.61022     7.73728     8.45503     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D_1(2420)0)          2      10423    77     0   162   163   -54.80651     5.38256   -37.37113    66.59694     2.41386
                                                               -15.360       1.301     -10.429      18.650
  122  (rho(770)0)           2        113    77     0   164   165    -6.13167    -0.53036    -4.02549     7.39402     0.76704
                                                               -15.360       1.301     -10.429      18.650
  123  pi-                   1       -211    77     0     0     0    -6.56725     0.86699    -4.43601     7.97359     0.13957
                                                               -15.360       1.301     -10.429      18.650
  124  gamma                 1         22    83     0     0     0    -0.66908    -0.08315    -0.28252     0.73103     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.33546     0.05351    -0.13303     0.36482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    84     0     0     0    -2.89888     0.91426    -2.90988     4.21026     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.46131     0.02848    -0.34853     0.59546     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   166   167    -1.70898     0.23841    -1.48727     2.28203     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    90     0     0     0    -0.14455     0.11588    -0.54834     0.59539     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   168   169    -0.15741     0.01971     0.21138     0.29676     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0    -1.36409    -0.79174     0.80291     1.76982     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.20460    -0.22931    -0.06703     0.31454     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    98     0     0     0    -0.30116    -0.71336     0.40683     0.87469     0.00000
                                                                -0.000      -0.001       0.000       0.001
  134  gamma                 1         22    98     0     0     0    -0.75013    -2.34513     1.40169     2.83320     0.00000
                                                                -0.000      -0.001       0.000       0.001
  135  gamma                 1         22   100     0     0     0    -0.44382    -0.59784     0.13530     0.75676     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0    -0.00122    -0.04093    -0.01258     0.04284     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  pi+                   1        211   101     0     0     0     0.09701    -0.25353     0.09537     0.31978     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   101     0   170   171    -1.21427    -2.81375     0.81359     3.17361     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   103     0     0     0    -0.04553    -0.26882     0.07763     0.31598     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   103     0     0     0    -0.18935    -0.48551     0.01085     0.53960     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   103     0   172   173    -0.07581    -0.74023     0.28818     0.80929     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221   109     0   174   175    -3.44154    -5.26437    -0.64494     6.34614     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   109     0     0     0    -0.52284    -0.39557    -0.03248     0.67110     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   111     0     0     0    -0.13015    -0.27232     0.67260     0.75031     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   111     0   176   177     0.55031    -0.09934     0.45739     0.73494     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   113     0     0     0    -0.32623    -0.44736    -0.01290     0.57114     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   113     0     0     0     0.44725     0.24947     0.26080     0.59141     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   115     0     0     0     0.72629    -0.23242     2.08874     2.22796     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   115     0     0     0     0.35061    -0.51041     2.33280     2.41762     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   115     0   178   179     0.43099    -0.05989     1.36488     1.43891     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   116     0     0     0     0.40022    -0.23399     0.62746     0.78015     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   116     0     0     0     0.06906     0.00251     0.16643     0.18021     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0     0.04820    -0.11204     0.20958     0.24249     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0     0.13981    -0.13862     0.77134     0.79607     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  (D*(2010)~0)          2       -423   119     0   180   181    17.43122    -5.85872    46.08740    49.66133     2.00670
                                                                 2.413      -0.629       6.092       6.590
  156  (rho(770)+)           2        213   119     0   182   183     8.85165    -1.63910    20.86724    22.73606     0.66949
                                                                 2.413      -0.629       6.092       6.590
  157  pi-                   1       -211   119     0     0     0     3.32411    -0.57106     7.99105     8.67480     0.13957
                                                                 2.413      -0.629       6.092       6.590
  158  (h_1(1170))           2      10223   119     0   184   185     8.83073    -2.09399    22.21015    24.02449     1.23245
                                                                 2.413      -0.629       6.092       6.590
  159  pi+                   1        211   119     0     0     0     3.14337    -0.68348     7.80803     8.44588     0.13957
                                                                 2.413      -0.629       6.092       6.590
  160  gamma                 1         22   120     0     0     0     3.19441    -0.58231     7.44073     8.11836     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   120     0     0     0     0.15691    -0.02791     0.29655     0.33667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  (D*(2010)0)           2        423   121     0   186   187   -45.86149     4.35146   -30.87971    55.49591     2.00670
                                                               -15.360       1.301     -10.429      18.650
  163  (pi0)                 2        111   121     0   188   189    -8.94501     1.03110    -6.49141    11.10104     0.13498
                                                               -15.360       1.301     -10.429      18.650
  164  pi-                   1       -211   122     0     0     0    -5.63867    -0.34437    -3.57430     6.68643     0.13957
                                                               -15.360       1.301     -10.429      18.650
  165  pi+                   1        211   122     0     0     0    -0.49300    -0.18599    -0.45119     0.70759     0.13957
                                                               -15.360       1.301     -10.429      18.650
  166  gamma                 1         22   128     0     0     0    -1.63486     0.21461    -1.38422     2.15288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   128     0     0     0    -0.07413     0.02379    -0.10305     0.12915     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   130     0     0     0     0.00736    -0.03389     0.02919     0.04534     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   130     0     0     0    -0.16477     0.05361     0.18218     0.25143     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   138     0     0     0    -1.03446    -2.27443     0.68306     2.59031     0.00000
                                                                -0.000      -0.001       0.000       0.001
  171  gamma                 1         22   138     0     0     0    -0.17981    -0.53932     0.13053     0.58330     0.00000
                                                                -0.000      -0.001       0.000       0.001
  172  gamma                 1         22   141     0     0     0    -0.05053    -0.09117     0.01795     0.10577     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   141     0     0     0    -0.02528    -0.64905     0.27023     0.70352     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   142     0     0     0    -0.20302    -0.14151    -0.07571     0.25880     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   142     0     0     0    -3.23852    -5.12286    -0.56923     6.08734     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   145     0     0     0     0.23595    -0.00982     0.11891     0.26440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   145     0     0     0     0.31437    -0.08953     0.33848     0.47054     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   150     0     0     0     0.29841     0.00016     1.05774     1.09903     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     0.13258    -0.06005     0.30714     0.33988     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  (D~0)                 2       -421   155     0   190   191    16.19438    -5.43501    42.69719    46.02525     1.86450
                                                                 2.413      -0.629       6.092       6.590
  181  (pi0)                 2        111   155     0   192   193     1.23684    -0.42371     3.39022     3.63608     0.13498
                                                                 2.413      -0.629       6.092       6.590
  182  pi+                   1        211   156     0     0     0     7.81634    -1.48747    18.80924    20.42339     0.13957
                                                                 2.413      -0.629       6.092       6.590
  183  (pi0)                 2        111   156     0   194   195     1.03531    -0.15163     2.05800     2.31267     0.13498
                                                                 2.413      -0.629       6.092       6.590
  184  (rho(770)-)           2       -213   158     0   196   197     6.86714    -1.58724    16.45345    17.91945     0.84481
                                                                 2.413      -0.629       6.092       6.590
  185  pi+                   1        211   158     0     0     0     1.96359    -0.50674     5.75670     6.10505     0.13957
                                                                 2.413      -0.629       6.092       6.590
  186  (D0)                  2        421   162     0   198   202   -42.49495     4.07094   -28.59368    51.41467     1.86450
                                                               -15.360       1.301     -10.429      18.650
  187  (pi0)                 2        111   162     0   203   204    -3.36655     0.28053    -2.28603     4.08124     0.13498
                                                               -15.360       1.301     -10.429      18.650
  188  gamma                 1         22   163     0     0     0    -7.28260     0.80164    -5.32670     9.05829     0.00000
                                                               -15.360       1.301     -10.429      18.651
  189  gamma                 1         22   163     0     0     0    -1.66241     0.22947    -1.16471     2.04275     0.00000
                                                               -15.360       1.301     -10.429      18.651
  190  K+                    1        321   180     0     0     0     3.83547    -1.55187    11.64391    12.36703     0.49360
                                                                 3.366      -0.949       8.604       9.298
  191  (rho(770)-)           2       -213   180     0   205   206    12.35891    -3.88315    31.05327    33.65821     0.86499
                                                                 3.366      -0.949       8.604       9.298
  192  gamma                 1         22   181     0     0     0     0.63289    -0.16961     1.55509     1.68749     0.00000
                                                                 2.413      -0.630       6.092       6.590
  193  gamma                 1         22   181     0     0     0     0.60395    -0.25410     1.83513     1.94859     0.00000
                                                                 2.413      -0.630       6.092       6.590
  194  gamma                 1         22   183     0     0     0     0.08964     0.02266     0.21016     0.22960     0.00000
                                                                 2.414      -0.630       6.093       6.590
  195  gamma                 1         22   183     0     0     0     0.94566    -0.17429     1.84784     2.08307     0.00000
                                                                 2.414      -0.630       6.093       6.590
  196  pi-                   1       -211   184     0     0     0     5.98669    -1.31371    13.60651    14.92391     0.13957
                                                                 2.413      -0.629       6.092       6.590
  197  (pi0)                 2        111   184     0   207   208     0.88045    -0.27353     2.84693     2.99554     0.13498
                                                                 2.413      -0.629       6.092       6.590
  198  pi+                   1        211   186     0     0     0    -5.64599     0.74446    -3.48084     6.67586     0.13957
                                                               -19.365       1.685     -13.123      23.495
  199  pi+                   1        211   186     0     0     0    -3.11562     0.11100    -2.28882     3.87009     0.13957
                                                               -19.365       1.685     -13.123      23.495
  200  pi-                   1       -211   186     0     0     0   -21.69275     1.94215   -14.76154    26.31102     0.13957
                                                               -19.365       1.685     -13.123      23.495
  201  pi-                   1       -211   186     0     0     0    -4.21829     0.25732    -2.64551     4.98783     0.13957
                                                               -19.365       1.685     -13.123      23.495
  202  (pi0)                 2        111   186     0   209   210    -7.82229     1.01601    -5.41698     9.56987     0.13498
                                                               -19.365       1.685     -13.123      23.495
  203  gamma                 1         22   187     0     0     0    -2.54859     0.15652    -1.70675     3.07129     0.00000
                                                               -15.361       1.301     -10.430      18.652
  204  gamma                 1         22   187     0     0     0    -0.81795     0.12400    -0.57929     1.00995     0.00000
                                                               -15.361       1.301     -10.430      18.652
  205  pi-                   1       -211   191     0     0     0     2.31420    -0.78970     6.68927     7.12355     0.13957
                                                                 3.366      -0.949       8.604       9.298
  206  (pi0)                 2        111   191     0   211   212    10.04471    -3.09345    24.36400    26.53466     0.13498
                                                                 3.366      -0.949       8.604       9.298
  207  gamma                 1         22   197     0     0     0     0.08018     0.01383     0.23511     0.24879     0.00000
                                                                 2.413      -0.629       6.092       6.590
  208  gamma                 1         22   197     0     0     0     0.80027    -0.28737     2.61182     2.74675     0.00000
                                                                 2.413      -0.629       6.092       6.590
  209  gamma                 1         22   202     0     0     0    -1.13892     0.16082    -0.73474     1.36486     0.00000
                                                               -19.371       1.686     -13.128      23.504
  210  gamma                 1         22   202     0     0     0    -6.68337     0.85519    -4.68224     8.20501     0.00000
                                                               -19.371       1.686     -13.128      23.504
  211  gamma                 1         22   206     0     0     0     5.75880    -1.77230    13.79865    15.05681     0.00000
                                                                 3.367      -0.950       8.607       9.300
  212  gamma                 1         22   206     0     0     0     4.28591    -1.32115    10.56535    11.47785     0.00000
                                                                 3.367      -0.950       8.607       9.300
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00025   224.83458   224.83458     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.90350   242.90350     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00025    25.99852    25.99852     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0   -32.87766    -9.78845   -57.28390    66.76984     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.17722    15.42940    28.60190    64.03649     0.10566
    9  H_10                  1         25     3     4     0     0    88.05487    -5.64120    10.61309   336.93192   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.591550D-05 -0.249985D-03  0.224835D+03  0.224835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.206691D-09  0.796448D-11 -0.242903D+03  0.242903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.328777D+02 -0.978845D+01 -0.572839D+02  0.667698D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.551772D+02  0.154294D+02  0.286019D+02  0.640364D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.880549D+02 -0.564120D+01  0.106131D+02  0.336932D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00001     0.00025    25.99852    25.99852     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0   -32.87766    -9.78845   -57.28390    66.76984     0.10566
    4  mu+                   1        -13     0     0     0     0   -55.17722    15.42940    28.60190    64.03649     0.10566
    5  H_10                  1         25     0     0     0     0    88.05487    -5.64120    10.61309   336.93192   325.00000



                            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      0.00025     25.99852     25.99852      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00006      0.00006      0.00000
    3  mu-                1        13    0           0           0    -32.87766     -9.78845    -57.28390     66.76984      0.10566
    4  mu+                1       -13    0           0           0    -55.17722     15.42940     28.60190     64.03649      0.10566
    5  h0                 1        25    0           0           0     88.05487     -5.64120     10.61309    336.93192    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      7.92955    493.73683    493.67315
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00025   224.83458   224.83458     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.90350   242.90350     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00025    25.99852    25.99852     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.87766    -9.78845   -57.28390    66.76984     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.17722    15.42940    28.60190    64.03649     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    88.05487    -5.64120    10.61309   336.93192   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00025    25.99852    25.99852     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -32.87766    -9.78845   -57.28390    66.76984     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.17722    15.42940    28.60190    64.03649     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    88.05487    -5.64120    10.61309   336.93192   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -88.05488     5.64095   -28.68200   130.80632    92.20713
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -32.87658    -9.78813   -57.28202    66.76764     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -55.17830    15.42908    28.60002    64.03869     0.53945
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -55.15066    15.42410    28.59782    64.01052     0.11178
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02764     0.00498     0.00220     0.02817     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -55.14291    15.42232    28.59362    64.00152     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00775     0.00178     0.00420     0.00900     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -75.42316    78.96480    -7.76182   134.72069    78.51959
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   163.47803   -84.60599    18.37491   202.21123    81.66093
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -10.24112    52.21208    22.82065    57.89658     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -65.18204    26.75272   -30.58247    76.82411     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35   122.77672   -99.48612    13.47927   158.59827     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35    40.70131    14.88013     4.89564    43.61297     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -75.42316    78.96480    -7.76182   134.72069    78.51959
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32   -10.43637    52.02116    22.57307    57.86797     4.90301
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -64.98679    26.94364   -30.33489    76.85272     6.07395
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    40    40   -10.26567    50.78113    21.11995    55.95006     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -0.17070     1.24003     1.45312     1.91790     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    43    43   -50.78147    19.71754   -21.13676    58.45127     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42   -14.20532     7.22609    -9.19813    18.40145     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   163.47803   -84.60599    18.37491   202.21123    81.66093
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   122.92296   -99.43264    13.49686   158.75497     4.90617
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    44    44    40.55507    14.82665     4.87805    43.45627     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    46    46   110.59776   -91.26545    11.98607   143.89239     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    12.32520    -8.16719     1.51079    14.86257     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    31     0    47    47   -10.26567    50.78113    21.11995    55.95006     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47    -0.17070     1.24003     1.45312     1.91790     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47   -14.20532     7.22609    -9.19813    18.40145     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    33     0    47    47   -50.78147    19.71754   -21.13676    58.45127     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    37     0    58    58    40.55507    14.82665     4.87805    43.45627     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58    12.32520    -8.16719     1.51079    14.86257     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    38     0    58    58   110.59776   -91.26545    11.98607   143.89239     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    43    48    57   -75.42316    78.96480    -7.76182   134.72069    78.51959
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    47     0     0     0    -1.51744     8.28864     3.61195     9.18118     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    47     0    68    69    -3.23028    12.43677     5.23332    13.95093     1.46045
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    70    72    -3.48017    17.44905     7.73373    19.41655     0.78151
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    47     0    73    75    -0.99500     7.54713     2.49842     8.04919     0.77339
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    47     0    76    77    -1.38833     5.42617     2.83704     6.37580     1.10959
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    47     0    78    80    -0.51614     1.00211     0.36348     1.42002     0.78339
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    47     0    81    81    -1.01468     0.99690    -0.54016     1.60089     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)0)         2        315    47     0    82    84   -12.84816     6.17387    -8.16918    16.48278     1.32458
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    47     0    85    86   -16.40900     6.00536    -6.88721    18.80064     0.84312
                                                                 0.000       0.000       0.000       0.000
   57  (D0)                  2        421    47     0    87    88   -34.02394    13.63879   -14.44322    39.44272     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    46    59    67   163.47803   -84.60599    18.37491   202.21123    81.66093
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    58     0    89    90    23.96539     8.70379     3.07203    25.69931     0.95982
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    58     0    91    92    14.65716     5.11930     1.38450    15.62386     1.07181
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    58     0    93    94     2.03767    -0.60961     0.24557     2.60724     1.48785
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    58     0    95    96     3.98757    -1.04491     0.67939     4.37039     1.28303
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    58     0    97    98     6.69337    -5.26555     0.76499     8.59802     0.90192
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    58     0    99   100    17.80129   -14.47550     2.20056    23.07383     1.06442
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    58     0     0     0    57.86176   -47.62567     6.14349    75.19424     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    58     0   101   102    22.67244   -18.20041     2.28631    29.17715     0.88554
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    58     0   103   104    13.80137   -11.20743     1.59808    17.86720     0.77357
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0   105   106    -2.71476    11.55511     4.62075    12.75185     0.60640
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.51552     0.88166     0.61257     1.19909     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.25524     0.99340     0.50149     1.15021     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -1.46332     7.05367     3.24180     7.90090     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   107   108    -1.76161     9.40198     3.99044    10.36544     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -0.32127     1.20162     0.43903     1.32640     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -0.61575     4.38420     1.32514     4.62340     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   109   110    -0.05799     1.96131     0.73425     2.09939     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   111   112    -0.92799     2.83225     1.42117     3.38193     0.73138
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   113   114    -0.46035     2.59392     1.41587     2.99387     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.40359     0.24989     0.33216     0.59594     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -0.10546     0.29324    -0.02467     0.34234     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   115   116    -0.00709     0.45898     0.05599     0.48174     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    54     0   117   118    -1.01468     0.99690    -0.54016     1.60089     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    55     0   119   120    -6.49699     3.49071    -4.31910     8.57573     0.70185
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -3.23320     1.50418    -2.07313     4.12717     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   121   122    -3.11797     1.17898    -1.77695     3.77988     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0   -14.85428     5.21728    -6.13944    16.89917     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   123   124    -1.55471     0.78808    -0.74777     1.90147     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    57     0   125   126   -19.78257     8.53350    -8.66384    23.23835     0.88776
                                                                -3.496       1.401      -1.484       4.053
   88  (eta)                 2        221    57     0   127   128   -14.24137     5.10528    -5.77938    16.20437     0.54745
                                                                -3.496       1.401      -1.484       4.053
   89  (eta)                 2        221    59     0   129   130    14.34420     4.92052     1.70294    15.26982     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     9.62119     3.78328     1.36909    10.42949     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    60     0   131   132    11.07485     4.00449     0.90156    11.83857     0.80667
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     3.58231     1.11481     0.48294     3.78529     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    61     0   133   134     1.78298    -0.44122    -0.32623     1.94417     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.25469    -0.16840     0.57180     0.66307     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    62     0   135   135     1.71078    -0.51155     0.14411     1.85928     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    62     0   136   137     2.27679    -0.53336     0.53527     2.51111     0.74225
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0     5.55817    -4.47108     0.41646     7.16246     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0     1.13521    -0.79448     0.34853     1.43556     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    64     0   138   139    12.76758   -10.33401     1.76936    16.53973     0.79335
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   140   141     5.03371    -4.14149     0.43120     6.53409     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    66     0     0     0     8.95270    -7.30415     1.06739    11.61397     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    13.71974   -10.89626     1.21892    17.56317     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     3.83896    -3.45948     0.28118     5.17727     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     9.96242    -7.74795     1.31689    12.68993     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -1.01556     5.16305     2.24650     5.72317     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -1.69920     6.39206     2.37426     7.02868     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.33799     1.79044     0.70298     1.95297     0.00000
                                                                -0.000       0.003       0.001       0.003
  108  gamma                 1         22    72     0     0     0    -1.42362     7.61154     3.28746     8.41247     0.00000
                                                                -0.000       0.003       0.001       0.003
  109  gamma                 1         22    75     0     0     0    -0.01738     1.09513     0.33987     1.14679     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.04061     0.86618     0.39438     0.95260     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -0.28526     1.60998     0.49776     1.71483     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -0.64273     1.22227     0.92341     1.66710     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -0.30502     1.65592     0.83188     1.87807     0.00000
                                                                -0.000       0.000       0.000       0.001
  114  gamma                 1         22    77     0     0     0    -0.15533     0.93800     0.58399     1.11580     0.00000
                                                                -0.000       0.000       0.000       0.001
  115  gamma                 1         22    80     0     0     0     0.05374     0.13697    -0.00992     0.14747     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.06082     0.32202     0.06591     0.33427     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0    -0.60597     0.41610    -0.10283     0.75524     0.13957
                                                               -82.337      80.895     -43.831     129.905
  118  pi-                   1       -211    81     0     0     0    -0.40872     0.58081    -0.43733     0.84565     0.13957
                                                               -82.337      80.895     -43.831     129.905
  119  K+                    1        321    82     0     0     0    -3.95542     2.22927    -2.72954     5.32062     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   142   143    -2.54157     1.26145    -1.58956     3.25511     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -1.71562     0.59622    -1.01973     2.08296     0.00000
                                                                -0.001       0.001      -0.001       0.002
  122  gamma                 1         22    84     0     0     0    -1.40235     0.58275    -0.75722     1.69693     0.00000
                                                                -0.001       0.001      -0.001       0.002
  123  gamma                 1         22    86     0     0     0    -1.38065     0.64967    -0.65490     1.66047     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.17407     0.13842    -0.09287     0.24100     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  (K~0)                 2       -311    87     0   144   144   -14.83750     6.46448    -6.78893    17.55785     0.49767
                                                                -3.496       1.401      -1.484       4.053
  126  (pi0)                 2        111    87     0   145   146    -4.94507     2.06903    -1.87491     5.68050     0.13498
                                                                -3.496       1.401      -1.484       4.053
  127  gamma                 1         22    88     0     0     0   -11.85477     4.10623    -4.95652    13.48940     0.00000
                                                                -3.496       1.401      -1.484       4.053
  128  gamma                 1         22    88     0     0     0    -2.38660     0.99905    -0.82286     2.71497     0.00000
                                                                -3.496       1.401      -1.484       4.053
  129  gamma                 1         22    89     0     0     0    13.25771     4.69790     1.56945    14.15275     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    89     0     0     0     1.08649     0.22262     0.13349     1.11706     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    91     0     0     0    10.44557     3.67884     0.94762    11.11581     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    91     0   147   148     0.62928     0.32565    -0.04606     0.72276     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     1.24312    -0.03969    -0.21822     1.26276     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.53985    -0.40152    -0.10801     0.68142     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    95     0   149   150     1.71078    -0.51155     0.14411     1.85928     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    96     0     0     0     0.75864    -0.51798     0.19593     0.94958     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   151   152     1.51815    -0.01538     0.33934     1.56153     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    99     0     0     0     2.99979    -2.28919     0.69300     3.83912     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    99     0   153   154     9.76779    -8.04481     1.07636    12.70061     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0     0.78485    -0.67878     0.02631     1.03799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     4.24886    -3.46271     0.40489     5.49610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   120     0     0     0    -0.10841     0.02762    -0.04967     0.12240     0.00000
                                                                -0.001       0.001      -0.001       0.002
  143  gamma                 1         22   120     0     0     0    -2.43316     1.23383    -1.53988     3.13270     0.00000
                                                                -0.001       0.001      -0.001       0.002
  144  KL0                   1        130   125     0     0     0   -14.83750     6.46448    -6.78893    17.55785     0.49767
                                                                -3.496       1.401      -1.484       4.053
  145  gamma                 1         22   126     0     0     0    -3.08301     1.36024    -1.18563     3.57224     0.00000
                                                                -3.497       1.402      -1.484       4.054
  146  gamma                 1         22   126     0     0     0    -1.86206     0.70879    -0.68928     2.10826     0.00000
                                                                -3.497       1.402      -1.484       4.054
  147  gamma                 1         22   132     0     0     0     0.19740     0.04965     0.02592     0.20519     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   132     0     0     0     0.43189     0.27600    -0.07198     0.51757     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi+                   1        211   135     0     0     0     0.93044    -0.48721     0.11365     1.06559     0.13957
                                                                43.682     -13.062       3.680      47.473
  150  pi-                   1       -211   135     0     0     0     0.78034    -0.02435     0.03047     0.79369     0.13957
                                                                43.682     -13.062       3.680      47.473
  151  gamma                 1         22   137     0     0     0     1.26780    -0.01205     0.33397     1.31110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   137     0     0     0     0.25035    -0.00334     0.00538     0.25043     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   139     0     0     0     5.94870    -4.81975     0.67525     7.68590     0.00000
                                                                 0.004      -0.003       0.000       0.005
  154  gamma                 1         22   139     0     0     0     3.81908    -3.22507     0.40111     5.01471     0.00000
                                                                 0.004      -0.003       0.000       0.005
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00063    -0.00068   249.38259   249.38259     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00013  -249.35116   249.35116     0.00000
    5  gamma                 1         22     1     2     0     0     0.00063     0.00068    -0.00087     0.00127     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004     0.00013    -0.02793     0.02793     0.00000
    7  mu-                   1         13     3     4     0     0    51.58126    37.94337    -8.15265    64.55078     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.42336    71.14620   -38.25290    87.80686     0.10566
    9  H_10                  1         25     3     4     0     0   -17.15850  -109.09038    46.43697   346.37627   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.634348D-03 -0.684640D-03  0.249383D+03  0.249383D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.353846D-04 -0.127822D-03 -0.249351D+03  0.249351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.515813D+02  0.379434D+02 -0.815265D+01  0.645507D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.344234D+02  0.711462D+02 -0.382529D+02  0.878068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171585D+02 -0.109090D+03  0.464370D+02  0.346376D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00063     0.00068    -0.00087     0.00127     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004     0.00013    -0.02793     0.02793     0.00000
    3  mu-                   1         13     0     0     0     0    51.58126    37.94337    -8.15265    64.55078     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.42336    71.14620   -38.25290    87.80686     0.10566
    5  H_10                  1         25     0     0     0     0   -17.15850  -109.09038    46.43697   346.37627   325.00000



                            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      0.00063      0.00068     -0.00087      0.00127      0.00000
    2  gamma              1        22    0           0           0     -0.00004      0.00013     -0.02793      0.02793      0.00000
    3  mu-                1        13    0           0           0     51.58126     37.94337     -8.15265     64.55078      0.10566
    4  mu+                1       -13    0           0           0    -34.42336     71.14620    -38.25290     87.80686      0.10566
    5  h0                 1        25    0           0           0    -17.15850   -109.09038     46.43697    346.37627    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.00263    498.76311    498.76311
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00063    -0.00068   249.38259   249.38259     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004    -0.00013  -249.35116   249.35116     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00063     0.00068    -0.00087     0.00127     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004     0.00013    -0.02793     0.02793     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.58126    37.94337    -8.15265    64.55078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.42336    71.14620   -38.25290    87.80686     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.15850  -109.09038    46.43697   346.37627   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00063     0.00068    -0.00087     0.00127     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004     0.00013    -0.02793     0.02793     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    51.58126    37.94337    -8.15265    64.55078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.42336    71.14620   -38.25290    87.80686     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -17.15850  -109.09038    46.43697   346.37627   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    17.15790   109.08957   -46.40555   152.35764    94.15119
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    42.90200    55.88157   -17.79742    86.68964    47.27594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -25.74409    53.20800   -28.60813    65.66800     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    50.06407    53.25028    -6.93807    73.41770     0.13988
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -7.16207     2.63129   -10.85935    13.27194     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    49.75366    52.91024    -6.89479    72.95526     0.11021
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.31040     0.34004    -0.04328     0.46244     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    49.75363    52.91022    -6.89481    72.95522     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00004     0.00002     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -96.57349   -69.96668  -112.73591   164.17734     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    79.41498   -39.12370   159.17288   182.19892     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -17.15850  -109.09038    46.43697   346.37627   325.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -86.43717   -63.84949  -100.05980   150.97030    35.09882
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    69.27867   -45.24089   146.49677   195.40597    99.37764
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -85.70521   -65.09955  -100.90906   149.29111    22.84432
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48    -0.73196     1.25007     0.84926     1.67919     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    90.36023   -27.11850   133.87188   164.55140    15.97181
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   -21.08157   -18.12239    12.62489    30.85457     4.44552
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40   -59.60389   -52.63125   -83.79902   115.68322     6.13656
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47   -26.10132   -12.46830   -17.11003    33.60790     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    41    42    90.11990   -26.11735   133.17592   163.30865    11.40959
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52     0.24034    -1.00115     0.69596     1.24275     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    49    49    -1.09396    -1.38986     1.87295     2.57613     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44   -19.98761   -16.73253    10.75194    28.27844     2.14100
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    45    45   -56.95242   -50.28699   -81.10060   111.23267     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    -2.65147    -2.34426    -2.69842     4.45054     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    35     0    54    54    86.77896   -24.18473   123.91604   153.27659     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    53    53     3.34094    -1.93262     9.25988    10.03206     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -9.56714    -7.17976     4.00380    12.61387     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50   -10.42047    -9.55277     6.74814    15.66458     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    39     0    55    55   -56.95242   -50.28699   -81.10060   111.23267     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    55    55    -2.65147    -2.34426    -2.69842     4.45054     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    55    55   -26.10132   -12.46830   -17.11003    33.60790     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    55    55    -0.73196     1.25007     0.84926     1.67919     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    55    55    -1.09396    -1.38986     1.87295     2.57613     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    55    55   -10.42047    -9.55277     6.74814    15.66458     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    55    55    -9.56714    -7.17976     4.00380    12.61387     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    55    55     0.24034    -1.00115     0.69596     1.24275     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    55    55     3.34094    -1.93262     9.25988    10.03206     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    41     0    55    55    86.77896   -24.18473   123.91604   153.27659     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    74   -17.15850  -109.09038    46.43697   346.37627   325.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    75    76   -45.79295   -40.39328   -64.56241    89.02399     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    55     0    77    78    -6.58658    -5.57992    -8.11000    11.91451     1.29029
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    55     0    79    80    -7.36295    -5.75411   -10.30593    13.92833     0.68065
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)+)          2      20323    55     0    81    82   -10.83072    -6.11254    -8.33747    15.04364     1.45951
                                                                 0.000       0.000       0.000       0.000
   60  (Xi-)                 2       3312    55     0    83    84    -9.66382    -4.68535    -6.46405    12.60443     1.32130
                                                                 0.000       0.000       0.000       0.000
   61  (Xi~+)                2      -3312    55     0    85    86    -4.42338    -1.90998    -2.06555     5.40617     1.32130
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    55     0    87    87    -1.28486     0.25787    -0.97470     1.70736     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    55     0     0     0    -0.67455    -0.57661     1.35506     1.62578     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    55     0    88    89    -0.40772    -0.75627     0.73788     1.64233     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Xi~0)                2      -3322    55     0    90    91    -8.53191    -6.60534     4.31912    11.69649     1.31490
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    55     0    92    93    -7.62023    -6.39223     4.72260    11.08562     1.28824
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    55     0    94    95    -2.19895    -2.24824     2.00340     3.80174     0.74142
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    55     0    96    97    -0.83896    -1.17887     0.53796     2.08675     1.40412
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    55     0    98   100    -0.62883    -0.10056     1.62751     1.91022     0.77111
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    55     0     0     0     0.60156    -1.14667     1.27998     2.04887     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    55     0   101   102     2.95618    -1.23452     5.96625     6.89185     1.27997
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    55     0     0     0     1.06249    -0.68366     1.64728     2.27872     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0   103   104     4.76759    -1.19059     7.24705     8.79808     0.85969
                                                                 0.000       0.000       0.000       0.000
   74  (B*_20)               2        515    55     0   105   106    80.30010   -22.79950   115.81299   142.88136     5.87461
                                                                 0.000       0.000       0.000       0.000
   75  (B-)                  2       -521    56     0   107   111   -45.14476   -39.83293   -63.60927    87.74234     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.64819    -0.56036    -0.95314     1.28165     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0   112   114    -4.91097    -4.63138    -6.43590     9.35922     0.77903
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -1.67562    -0.94853    -1.67410     2.55529     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -2.67647    -1.74041    -3.65303     4.85351     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   115   116    -4.68648    -4.01370    -6.65291     9.07482     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    59     0   117   118    -9.54833    -5.17489    -7.61147    13.29143     0.88172
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -1.28239    -0.93765    -0.72600     1.75222     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda0)             2       3122    60     0   119   120    -8.50846    -4.03489    -5.79035    11.11067     1.11568
                                                              -757.228    -367.130    -506.503     987.646
   84  pi-                   1       -211    60     0     0     0    -1.15537    -0.65045    -0.67370     1.49376     0.13957
                                                              -757.228    -367.130    -506.503     987.646
   85  (Lambda~0)            2      -3122    61     0   121   122    -4.21676    -1.81141    -1.89882     5.09044     1.11568
                                                              -184.415     -79.629     -86.115     225.388
   86  pi+                   1        211    61     0     0     0    -0.20662    -0.09856    -0.16673     0.31573     0.13957
                                                              -184.415     -79.629     -86.115     225.388
   87  KL0                   1        130    62     0     0     0    -1.28486     0.25787    -0.97470     1.70736     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    64     0     0     0    -0.21843    -0.73079     0.71265     1.40443     0.93957
                                                               -29.336     -54.415      53.092     118.169
   89  pi+                   1        211    64     0     0     0    -0.18929    -0.02548     0.02524     0.23790     0.13957
                                                               -29.336     -54.415      53.092     118.169
   90  (Lambda~0)            2      -3122    65     0   123   124    -7.64370    -5.77363     3.76890    10.35424     1.11568
                                                              -437.388    -338.623     221.420     599.620
   91  (pi0)                 2        111    65     0   125   126    -0.88821    -0.83171     0.55022     1.34225     0.13498
                                                              -437.388    -338.623     221.420     599.620
   92  (K~0)                 2       -311    66     0   127   127    -3.98006    -3.31849     2.66639     5.84898     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   128   129    -3.64017    -3.07375     2.05621     5.23665     0.70407
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -1.98051    -2.11283     1.97465     3.50788     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -0.21844    -0.13541     0.02875     0.29387     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    68     0   130   132    -0.42645    -1.23435     0.18279     1.52207     0.76014
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.41251     0.05548     0.35517     0.56468     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -0.49604    -0.10606     0.80150     0.95874     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     0.08066     0.05247     0.54497     0.57073     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   133   134    -0.21345    -0.04698     0.28104     0.38075     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    71     0   135   137     1.90045    -0.72449     3.07820     3.77195     0.78465
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   138   139     1.05573    -0.51004     2.88805     3.11990     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    73     0     0     0     1.07912    -0.62369     1.84164     2.22814     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     3.68847    -0.56690     5.40541     6.56994     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B*0)                 2        513    74     0   140   141    74.18879   -20.79863   107.63023   132.47331     5.32480
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   142   144     6.11131    -2.00087     8.18277    10.40805     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    75     0   145   145    -4.50485    -3.90862    -6.46011     8.80634     0.49767
                                                               -13.490     -11.903     -19.008      26.219
  108  (eta'(958))           2        331    75     0   146   148    -8.99686    -8.13224   -12.50518    17.44630     0.95777
                                                               -13.490     -11.903     -19.008      26.219
  109  K-                    1       -321    75     0     0     0    -5.27634    -4.97225    -7.49089    10.43648     0.49360
                                                               -13.490     -11.903     -19.008      26.219
  110  (D0)                  2        421    75     0   149   151   -16.24119   -14.20433   -23.29876    31.80955     1.86450
                                                               -13.490     -11.903     -19.008      26.219
  111  (f_1(1285))           2      20223    75     0   152   153   -10.12553    -8.61549   -13.85434    19.24366     1.27389
                                                               -13.490     -11.903     -19.008      26.219
  112  pi-                   1       -211    77     0     0     0    -0.48159    -0.48427    -0.86305     1.10941     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0    -1.98132    -2.06201    -2.71298     3.94427     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   154   155    -2.44806    -2.08510    -2.85987     4.30555     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    -1.22868    -1.12982    -1.78274     2.44220     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  116  gamma                 1         22    80     0     0     0    -3.45780    -2.88388    -4.87016     6.63262     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  117  K+                    1        321    81     0     0     0    -8.93355    -4.83448    -6.96299    12.32507     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -0.61477    -0.34042    -0.64848     0.96635     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  p+                    1       2212    83     0     0     0    -7.63166    -3.68018    -5.13611     9.95218     0.93827
                                                             -1715.924    -821.764   -1158.935    2239.548
  120  pi-                   1       -211    83     0     0     0    -0.87679    -0.35471    -0.65424     1.15849     0.13957
                                                             -1715.924    -821.764   -1158.935    2239.548
  121  p~-                   1      -2212    85     0     0     0    -3.67912    -1.52763    -1.73709     4.44606     0.93827
                                                              -224.727     -96.946    -104.267     274.052
  122  pi+                   1        211    85     0     0     0    -0.53764    -0.28379    -0.16173     0.64438     0.13957
                                                              -224.727     -96.946    -104.267     274.052
  123  p~-                   1      -2212    90     0     0     0    -6.33768    -4.83365     3.03763     8.58126     0.93827
                                                             -2548.045   -1932.898    1262.127    3458.740
  124  pi+                   1        211    90     0     0     0    -1.30602    -0.93999     0.73127     1.77299     0.13957
                                                             -2548.045   -1932.898    1262.127    3458.740
  125  gamma                 1         22    91     0     0     0    -0.81162    -0.72370     0.45311     1.17804     0.00000
                                                              -437.389    -338.623     221.420     599.621
  126  gamma                 1         22    91     0     0     0    -0.07659    -0.10801     0.09712     0.16421     0.00000
                                                              -437.389    -338.623     221.420     599.621
  127  (KS0)                 2        310    92     0   156   157    -3.98006    -3.31849     2.66639     5.84898     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0    -1.48527    -0.85215     0.71998     1.86281     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   158   159    -2.15490    -2.22159     1.33623     3.37384     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    96     0     0     0    -0.06414    -0.17374     0.07055     0.24240     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -0.01663    -0.01741     0.09820     0.17235     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   160   161    -0.34568    -1.04320     0.01404     1.10733     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.19507     0.01140     0.22142     0.29531     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.01839    -0.05838     0.05962     0.08544     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi+                   1        211   101     0     0     0     0.92416    -0.24500     1.17691     1.52273     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   101     0     0     0     0.58019    -0.44647     0.93492     1.19562     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   162   163     0.39610    -0.03302     0.96637     1.05360     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.66285    -0.26310     1.85714     1.98936     0.00000
                                                                 0.001      -0.001       0.003       0.003
  139  gamma                 1         22   102     0     0     0     0.39289    -0.24694     1.03091     1.13053     0.00000
                                                                 0.001      -0.001       0.003       0.003
  140  (B0)                  2        511   105     0   164   166    73.11850   -20.46582   106.07989   130.56025     5.27920
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0     1.07029    -0.33281     1.55033     1.91307     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   106     0     0     0     0.64630    -0.24925     0.91658     1.14889     0.00000
                                                                 0.003      -0.001       0.005       0.006
  143  e-                    1         11   106     0     0     0     4.24645    -1.36163     5.65074     7.19842     0.00051
                                                                 0.003      -0.001       0.005       0.006
  144  e+                    1        -11   106     0     0     0     1.21856    -0.38999     1.61545     2.06074     0.00051
                                                                 0.003      -0.001       0.005       0.006
  145  KL0                   1        130   107     0     0     0    -4.50485    -3.90862    -6.46011     8.80634     0.49767
                                                               -13.490     -11.903     -19.008      26.219
  146  pi+                   1        211   108     0     0     0    -0.85897    -0.77251    -1.23424     1.69630     0.13957
                                                               -13.490     -11.903     -19.008      26.219
  147  pi-                   1       -211   108     0     0     0    -2.02521    -1.88133    -2.59807     3.79609     0.13957
                                                               -13.490     -11.903     -19.008      26.219
  148  (eta)                 2        221   108     0   167   169    -6.11268    -5.47840    -8.67287    11.95391     0.54745
                                                               -13.490     -11.903     -19.008      26.219
  149  K-                    1       -321   110     0     0     0    -4.42149    -3.94435    -6.70717     8.96310     0.49360
                                                               -15.138     -13.344     -21.371      29.446
  150  pi+                   1        211   110     0     0     0    -3.41850    -2.52821    -5.18413     6.70616     0.13957
                                                               -15.138     -13.344     -21.371      29.446
  151  (pi0)                 2        111   110     0   170   171    -8.40120    -7.73177   -11.40746    16.14029     0.13498
                                                               -15.138     -13.344     -21.371      29.446
  152  (a_0(1450)+)          2      10211   111     0   172   173    -7.06164    -5.87948    -9.34858    13.14493     0.97890
                                                               -13.490     -11.903     -19.008      26.219
  153  pi-                   1       -211   111     0     0     0    -3.06389    -2.73600    -4.50576     6.09873     0.13957
                                                               -13.490     -11.903     -19.008      26.219
  154  gamma                 1         22   114     0     0     0    -1.66688    -1.43684    -1.87410     2.89054     0.00000
                                                                -0.004      -0.003      -0.004       0.007
  155  gamma                 1         22   114     0     0     0    -0.78119    -0.64826    -0.98577     1.41501     0.00000
                                                                -0.004      -0.003      -0.004       0.007
  156  pi-                   1       -211   127     0     0     0    -0.55831    -0.37103     0.28719     0.74252     0.13957
                                                              -697.794    -581.806     467.480    1025.459
  157  pi+                   1        211   127     0     0     0    -3.42174    -2.94745     2.37920     5.10645     0.13957
                                                              -697.794    -581.806     467.480    1025.459
  158  gamma                 1         22   129     0     0     0    -1.62483    -1.75253     1.04986     2.61029     0.00000
                                                                -0.000      -0.000       0.000       0.001
  159  gamma                 1         22   129     0     0     0    -0.53007    -0.46907     0.28636     0.76354     0.00000
                                                                -0.000      -0.000       0.000       0.001
  160  gamma                 1         22   132     0     0     0    -0.25545    -0.87088    -0.02930     0.90805     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0    -0.09023    -0.17232     0.04334     0.19928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   137     0     0     0     0.36038     0.00804     0.77658     0.85617     0.00000
                                                                 0.000      -0.000       0.001       0.001
  163  gamma                 1         22   137     0     0     0     0.03572    -0.04106     0.18979     0.19743     0.00000
                                                                 0.000      -0.000       0.001       0.001
  164  (D_1(H)-)             2     -20413   140     0   174   175    55.83058   -15.41568    79.76817    98.60693     2.38105
                                                                 3.065      -0.858       4.447       5.473
  165  (rho(770)+)           2        213   140     0   176   177     7.23514    -1.72548    10.56099    12.93778     0.72598
                                                                 3.065      -0.858       4.447       5.473
  166  (b_1(1235)0)          2      10113   140     0   178   179    10.05278    -3.32466    15.75073    19.01554     1.18041
                                                                 3.065      -0.858       4.447       5.473
  167  (pi0)                 2        111   148     0   180   181    -1.18993    -1.09508    -1.64100     2.30787     0.13498
                                                               -13.490     -11.903     -19.008      26.219
  168  (pi0)                 2        111   148     0   182   183    -2.42480    -2.32221    -3.68217     4.98487     0.13498
                                                               -13.490     -11.903     -19.008      26.219
  169  (pi0)                 2        111   148     0   184   185    -2.49794    -2.06111    -3.34969     4.66118     0.13498
                                                               -13.490     -11.903     -19.008      26.219
  170  gamma                 1         22   151     0     0     0    -0.63714    -0.56142    -0.89175     1.23140     0.00000
                                                               -15.138     -13.344     -21.372      29.447
  171  gamma                 1         22   151     0     0     0    -7.76406    -7.17035   -10.51571    14.90888     0.00000
                                                               -15.138     -13.344     -21.372      29.447
  172  (eta)                 2        221   152     0   186   188    -3.44356    -2.79246    -4.14634     6.09490     0.54745
                                                               -13.490     -11.903     -19.008      26.219
  173  pi+                   1        211   152     0     0     0    -3.61807    -3.08702    -5.20224     7.05003     0.13957
                                                               -13.490     -11.903     -19.008      26.219
  174  (D*(2010)-)           2       -413   164     0   189   190    46.53060   -13.01514    66.08503    81.88871     2.01000
                                                                 3.065      -0.858       4.447       5.473
  175  (pi0)                 2        111   164     0   191   192     9.29998    -2.40055    13.68315    16.71822     0.13498
                                                                 3.065      -0.858       4.447       5.473
  176  pi+                   1        211   165     0     0     0     5.56109    -1.06625     8.20965     9.97399     0.13957
                                                                 3.065      -0.858       4.447       5.473
  177  (pi0)                 2        111   165     0   193   194     1.67405    -0.65923     2.35134     2.96379     0.13498
                                                                 3.065      -0.858       4.447       5.473
  178  (omega(782))          2        223   166     0   195   197     9.26666    -2.89371    14.59513    17.54675     0.79125
                                                                 3.065      -0.858       4.447       5.473
  179  (pi0)                 2        111   166     0   198   199     0.78612    -0.43094     1.15560     1.46879     0.13498
                                                                 3.065      -0.858       4.447       5.473
  180  gamma                 1         22   167     0     0     0    -1.12202    -1.05912    -1.53048     2.17326     0.00000
                                                               -13.490     -11.903     -19.008      26.220
  181  gamma                 1         22   167     0     0     0    -0.06791    -0.03596    -0.11052     0.13461     0.00000
                                                               -13.490     -11.903     -19.008      26.220
  182  gamma                 1         22   168     0     0     0    -2.38978    -2.27570    -3.59400     4.87921     0.00000
                                                               -13.490     -11.903     -19.008      26.220
  183  gamma                 1         22   168     0     0     0    -0.03502    -0.04651    -0.08817     0.10566     0.00000
                                                               -13.490     -11.903     -19.008      26.220
  184  gamma                 1         22   169     0     0     0    -0.40191    -0.33732    -0.47337     0.70668     0.00000
                                                               -13.490     -11.903     -19.008      26.219
  185  gamma                 1         22   169     0     0     0    -2.09604    -1.72379    -2.87632     3.95450     0.00000
                                                               -13.490     -11.903     -19.008      26.219
  186  pi-                   1       -211   172     0     0     0    -0.75818    -0.66345    -0.85163     1.32656     0.13957
                                                               -13.490     -11.903     -19.008      26.219
  187  pi+                   1        211   172     0     0     0    -0.65560    -0.63196    -0.89132     1.28184     0.13957
                                                               -13.490     -11.903     -19.008      26.219
  188  (pi0)                 2        111   172     0   200   201    -2.02979    -1.49705    -2.40339     3.48651     0.13498
                                                               -13.490     -11.903     -19.008      26.219
  189  (D-)                  2       -411   174     0   202   204    43.26969   -12.12685    61.51445    76.20268     1.86930
                                                                 3.065      -0.858       4.447       5.473
  190  (pi0)                 2        111   174     0   205   206     3.26090    -0.88829     4.57058     5.68603     0.13498
                                                                 3.065      -0.858       4.447       5.473
  191  gamma                 1         22   175     0     0     0     0.98011    -0.29479     1.47504     1.79535     0.00000
                                                                 3.066      -0.858       4.448       5.475
  192  gamma                 1         22   175     0     0     0     8.31987    -2.10576    12.20811    14.92288     0.00000
                                                                 3.066      -0.858       4.448       5.475
  193  gamma                 1         22   177     0     0     0     0.38140    -0.12083     0.44472     0.59820     0.00000
                                                                 3.066      -0.858       4.448       5.474
  194  gamma                 1         22   177     0     0     0     1.29265    -0.53840     1.90663     2.36559     0.00000
                                                                 3.066      -0.858       4.448       5.474
  195  pi+                   1        211   178     0     0     0     1.51106    -0.31728     2.30766     2.78006     0.13957
                                                                 3.065      -0.858       4.447       5.473
  196  pi-                   1       -211   178     0     0     0     1.24008    -0.41329     1.73296     2.17514     0.13957
                                                                 3.065      -0.858       4.447       5.473
  197  (pi0)                 2        111   178     0   207   208     6.51552    -2.16313    10.55451    12.59154     0.13498
                                                                 3.065      -0.858       4.447       5.473
  198  gamma                 1         22   179     0     0     0     0.36614    -0.12462     0.49076     0.62484     0.00000
                                                                 3.065      -0.858       4.447       5.473
  199  gamma                 1         22   179     0     0     0     0.41999    -0.30633     0.66484     0.84395     0.00000
                                                                 3.065      -0.858       4.447       5.473
  200  gamma                 1         22   188     0     0     0    -0.26077    -0.18440    -0.24540     0.40278     0.00000
                                                               -13.490     -11.903     -19.008      26.219
  201  gamma                 1         22   188     0     0     0    -1.76902    -1.31265    -2.15799     3.08373     0.00000
                                                               -13.490     -11.903     -19.008      26.219
  202  e-                    1         11   189     0     0     0    17.53003    -5.02298    25.25614    31.15132     0.00051
                                                                17.280      -4.842      24.655      30.507
  203  nu_e~                 1        -12   189     0     0     0     9.77050    -2.78091    12.78528    16.32971     0.00000
                                                                17.280      -4.842      24.655      30.507
  204  (K0)                  2        311   189     0   209   209    15.96916    -4.32296    23.47303    28.72165     0.49767
                                                                17.280      -4.842      24.655      30.507
  205  gamma                 1         22   190     0     0     0     0.54973    -0.12710     0.68863     0.89026     0.00000
                                                                 3.065      -0.858       4.447       5.473
  206  gamma                 1         22   190     0     0     0     2.71117    -0.76119     3.88194     4.79576     0.00000
                                                                 3.065      -0.858       4.447       5.473
  207  gamma                 1         22   197     0     0     0     5.06203    -1.62311     8.19762     9.77034     0.00000
                                                                 3.067      -0.859       4.451       5.478
  208  gamma                 1         22   197     0     0     0     1.45349    -0.54002     2.35689     2.82120     0.00000
                                                                 3.067      -0.859       4.451       5.478
  209  (KS0)                 2        310   204     0   210   211    15.96916    -4.32296    23.47303    28.72165     0.49767
                                                                17.280      -4.842      24.655      30.507
  210  pi+                   1        211   209     0     0     0     8.71660    -2.25783    13.08568    15.88494     0.13957
                                                               541.847    -146.846     795.715     973.977
  211  pi-                   1       -211   209     0     0     0     7.25256    -2.06513    10.38736    12.83671     0.13957
                                                               541.847    -146.846     795.715     973.977
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.24559   249.24559     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.17632     0.06392  -173.97802   173.97812     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.17632    -0.06392   -72.30938    72.30962     0.00000
    7  mu-                   1         13     3     4     0     0    -1.63705    39.38646    39.57894    55.86123     0.10566
    8  mu+                   1        -13     3     4     0     0    14.38617   -23.39997   -23.77852    36.33111     0.10566
    9  H_10                  1         25     3     4     0     0   -12.92544   -15.92257    59.46714   331.03162   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.108181D-07 -0.147611D-07  0.249246D+03  0.249246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.176318D+00  0.639153D-01 -0.173978D+03  0.173978D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.163705D+01  0.393865D+02  0.395789D+02  0.558611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143862D+02 -0.234000D+02 -0.237785D+02  0.363310D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129254D+02 -0.159226D+02  0.594671D+02  0.331032D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.17632    -0.06392   -72.30938    72.30962     0.00000
    3  mu-                   1         13     0     0     0     0    -1.63705    39.38646    39.57894    55.86123     0.10566
    4  mu+                   1        -13     0     0     0     0    14.38617   -23.39997   -23.77852    36.33111     0.10566
    5  H_10                  1         25     0     0     0     0   -12.92544   -15.92257    59.46714   331.03162   325.00000



                            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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.17632     -0.06392    -72.30938     72.30962      0.00000
    3  mu-                1        13    0           0           0     -1.63705     39.38646     39.57894     55.86123      0.10566
    4  mu+                1       -13    0           0           0     14.38617    -23.39997    -23.77852     36.33111      0.10566
    5  h0                 1        25    0           0           0    -12.92544    -15.92257     59.46714    331.03162    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      2.95820    495.53361    495.52478
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.24559   249.24559     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.17632     0.06392  -173.97802   173.97812     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.17632    -0.06392   -72.30938    72.30962     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.63705    39.38646    39.57894    55.86123     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.38617   -23.39997   -23.77852    36.33111     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.92544   -15.92257    59.46714   331.03162   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.17632    -0.06392   -72.30938    72.30962     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -1.63705    39.38646    39.57894    55.86123     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    14.38617   -23.39997   -23.77852    36.33111     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.92544   -15.92257    59.46714   331.03162   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    12.74912    15.98649    15.80043    92.19234    88.49671
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -1.63705    39.38646    39.57894    55.86123     0.10588
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    14.38617   -23.39997   -23.77852    36.33111     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -1.63705    39.38620    39.57868    55.86086     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00026     0.00026     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    85.95481    34.49955  -100.18843   136.52549     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -98.88025   -50.42213   159.65557   194.50613     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -12.92544   -15.92257    59.46714   331.03162   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    80.35514    31.67698   -91.28298   146.46396    75.22453
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -93.28058   -47.59955   150.75012   184.56766    19.30381
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     7.06329    29.91294   -13.11947    34.03238     6.43493
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    73.29185     1.76404   -78.16351   112.43159    34.00763
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -93.06190   -47.79429   150.99703   184.18463    13.38158
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    53    53    -0.21869     0.19473    -0.24691     0.38303     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45     6.37299    29.52544   -12.55981    33.06290     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     0.69030     0.38750    -0.55965     0.96947     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    60.49665   -10.91410   -63.52891    88.64481     6.55880
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    12.79521    12.67814   -14.63461    23.78678     5.21408
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40   -91.66314   -46.87264   149.51650   181.94903    12.29193
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54    -1.39875    -0.92165     1.48053     2.23560     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    50    50    11.88287    -3.79361   -10.79185    16.49419     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42    48.61377    -7.12048   -52.73705    72.15062     3.24260
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44    11.30483    11.70953   -11.41216    20.10662     3.02099
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47     1.49038     0.96861    -3.22245     3.68016     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56   -79.83686   -44.19303   128.35524   157.55969     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    55    55   -11.82628    -2.67961    21.16126    24.38935     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52    22.73810    -4.12988   -22.72894    32.41422     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    25.87568    -2.99061   -30.00812    39.73640     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    49    49     2.86105     4.64977    -4.78181     7.25753     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48     8.44378     7.05976    -6.63035    12.84909     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57     6.37299    29.52544   -12.55981    33.06290     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57     0.69030     0.38750    -0.55965     0.96947     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    57    57     1.49038     0.96861    -3.22245     3.68016     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    57    57     8.44378     7.05976    -6.63035    12.84909     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    57    57     2.86105     4.64977    -4.78181     7.25753     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    57    57    11.88287    -3.79361   -10.79185    16.49419     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    57    57    25.87568    -2.99061   -30.00812    39.73640     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    57    57    22.73810    -4.12988   -22.72894    32.41422     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    28     0    57    57    -0.21869     0.19473    -0.24691     0.38303     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57    -1.39875    -0.92165     1.48053     2.23560     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    57    57   -11.82628    -2.67961    21.16126    24.38935     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57   -79.83686   -44.19303   128.35524   157.55969     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    85   -12.92544   -15.92257    59.46714   331.03162   325.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    86    87     5.66760    26.37285   -11.52674    29.81389     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    57     0    88    89     1.33612     2.75304    -2.20594     3.95245     1.17953
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    90    92     0.80361     0.96438    -0.59437     1.59273     0.77955
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    57     0    93    94     1.69144     1.84319    -2.68489     3.75444     0.79301
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    57     0    95    96     2.46115     2.07665    -2.06397     3.99800     1.16376
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0    97    98     0.29683     0.45283    -0.23694     0.60623     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    57     0    99    99     3.21458     2.80737    -3.15841     5.33273     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    57     0   100   100     0.70879     0.66517    -0.96369     1.45643     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    57     0   101   102     3.16378     3.51785    -3.26689     5.92082     1.41376
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma-)              2       3112    57     0   103   104     4.00207    -0.21640    -3.67632     5.56890     1.19744
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~+)             2      -3112    57     0   105   106     2.53258    -0.66392    -2.99744     4.15611     1.19744
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    57     0   107   108     3.07154    -0.57675    -3.92366     5.14216     1.13121
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0     5.06386    -0.37404    -4.79618     6.98609     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0   109   110     3.85061    -0.76009    -4.88395     6.26707     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    57     0   111   112    11.20438    -2.38439   -11.26381    16.11386     1.24885
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)-)          2     -20213    57     0   113   114    14.95564    -2.40730   -15.65459    21.82349     1.31602
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0   115   116     5.62239    -0.84515    -7.05906     9.09703     0.77472
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    57     0   117   118     7.66816    -0.60591    -7.16285    10.54380     0.83512
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     1.13490    -0.80107    -1.01185     1.72425     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    57     0   119   120    -0.10748    -0.44896     0.11587     0.90397     0.76852
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)+)          2      10211    57     0   121   122     0.28998     0.19683    -0.53817     1.20454     1.01905
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    57     0   123   124     0.55754     0.07292    -0.01738     1.27936     1.14904
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   125   127    -0.00537    -0.11400    -0.63615     1.01904     0.78786
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    57     0   128   129    -1.67357    -0.88818     3.79131     4.44369     1.33515
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    57     0   130   131    -4.50680    -1.09533     7.07355     8.57965     1.43678
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)0)          2        115    57     0   132   133    -7.78451    -2.65481    12.96850    15.41505     1.33980
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    57     0   134   135    -5.76888    -3.29112    10.12118    12.13710     0.87150
                                                                 0.000       0.000       0.000       0.000
   85  (B*_s0)               2        533    57     0   136   137   -72.37637   -39.51823   115.71999   142.19874     5.41630
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    58     0   138   140     5.59681    26.24417   -11.46413    29.65424     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0     0.07078     0.12868    -0.06262     0.15965     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    59     0   141   142     0.57654     1.51589    -1.44043     2.30572     0.78179
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   143   144     0.75958     1.23715    -0.76551     1.64673     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.18378     0.10518     0.01319     0.25395     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.18175     0.02213    -0.18364     0.29449     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   145   146     0.43808     0.83707    -0.42392     1.04429     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.96724     0.88025    -1.89758     2.30883     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   147   148     0.72421     0.96294    -0.78731     1.44561     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    62     0   149   151     1.70856     1.19289    -1.10237     2.48421     0.78353
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     0.75259     0.88376    -0.96160     1.51379     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0     0.11985     0.24607    -0.05588     0.27935     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    63     0     0     0     0.17698     0.20676    -0.18106     0.32688     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  KL0                   1        130    64     0     0     0     3.21458     2.80737    -3.15841     5.33273     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    65     0     0     0     0.70879     0.66517    -0.96369     1.45643     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.76780     1.82718    -1.09148     2.26691     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     2.39599     1.69067    -2.17541     3.65391     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    67     0     0     0     2.84839    -0.07604    -2.83036     4.12466     0.93957
                                                               250.656     -13.553    -230.253     348.788
  104  pi-                   1       -211    67     0     0     0     1.15369    -0.14036    -0.84597     1.44424     0.13957
                                                               250.656     -13.553    -230.253     348.788
  105  n~0                   1      -2112    68     0     0     0     2.15044    -0.61229    -2.27458     3.32502     0.93957
                                                               108.252     -28.379    -128.122     177.648
  106  pi+                   1        211    68     0     0     0     0.38214    -0.05163    -0.72286     0.83109     0.13957
                                                               108.252     -28.379    -128.122     177.648
  107  (omega(782))          2        223    69     0   152   154     2.19691    -0.68799    -2.91571     3.79575     0.77887
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.87464     0.11124    -1.00795     1.34640     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.52966    -0.08701    -0.60090     0.80572     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  110  gamma                 1         22    71     0     0     0     3.32095    -0.67308    -4.28305     5.46134     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  111  (omega(782))          2        223    72     0   155   157     5.35076    -1.33239    -5.68856     7.96075     0.77970
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   158   159     5.85361    -1.05200    -5.57525     8.15311     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    73     0   160   161     7.76527    -1.42456    -8.40247    11.56294     0.87827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   162   163     7.19038    -0.98275    -7.25212    10.26054     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     3.05096    -0.70839    -4.28639     5.31063     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   164   165     2.57143    -0.13676    -2.77267     3.78640     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     4.17776     0.00325    -4.16027     5.89754     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   166   168     3.49040    -0.60915    -3.00258     4.64625     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0     0.18955    -0.14287     0.31145     0.41572     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   169   170    -0.29703    -0.30610    -0.19558     0.48825     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221    78     0   171   172    -0.09222    -0.11208    -0.29947     0.64066     0.54745
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     0.38219     0.30891    -0.23871     0.56388     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     0.01845    -0.15306     0.46512     0.50949     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   173   174     0.53909     0.22598    -0.48250     0.76988     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.06253     0.06793    -0.25989     0.30910     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.12492     0.14817    -0.15816     0.28644     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   175   176    -0.06775    -0.33009    -0.21810     0.42349     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    81     0   177   179    -0.59338    -0.70992     1.98471     2.32665     0.78620
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -1.08019    -0.17826     1.80660     2.11704     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    82     0   180   181    -1.38727    -0.59916     2.52635     3.04123     0.76361
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0    -3.11953    -0.49617     4.54719     5.53842     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    83     0   182   183    -7.57756    -2.72571    12.47206    14.85600     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    83     0   184   185    -0.20695     0.07090     0.49644     0.55904     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    84     0   186   186    -4.11445    -2.20875     7.53711     8.88048     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0    -1.65444    -1.08237     2.58406     3.25662     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (B_s0)                2        531    85     0   187   189   -72.18146   -39.38029   115.42098   141.81608     5.36930
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    85     0     0     0    -0.19491    -0.13794     0.29901     0.38266     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (D-)                  2       -411    86     0   190   192     1.75827     9.15093    -3.97577    10.30204     1.86930
                                                                 0.005       0.024      -0.010       0.027
  139  (K_1(1270)~0)         2     -10313    86     0   193   194     1.98402     8.53344    -3.91349     9.68183     1.29093
                                                                 0.005       0.024      -0.010       0.027
  140  (D*(2010)0)           2        423    86     0   195   196     1.85452     8.55980    -3.57487     9.67037     2.00670
                                                                 0.005       0.024      -0.010       0.027
  141  pi+                   1        211    88     0     0     0     0.51525     0.47069    -0.80103     1.07152     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    88     0   197   198     0.06129     1.04519    -0.63940     1.23420     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    89     0     0     0     0.58897     0.88351    -0.60878     1.22396     0.00000
                                                                 0.000       0.000      -0.000       0.001
  144  gamma                 1         22    89     0     0     0     0.17061     0.35364    -0.15673     0.42277     0.00000
                                                                 0.000       0.000      -0.000       0.001
  145  gamma                 1         22    92     0     0     0     0.40899     0.68005    -0.37145     0.87619     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22    92     0     0     0     0.02909     0.15702    -0.05248     0.16809     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0     0.01519     0.03334    -0.05496     0.06605     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    94     0     0     0     0.70902     0.92960    -0.73235     1.37956     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi-                   1       -211    95     0     0     0     0.63199     0.26088    -0.40330     0.80598     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0     0.98499     0.72310    -0.43618     1.30492     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   199   200     0.09158     0.20891    -0.26289     0.37331     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   107     0     0     0     0.70920     0.00119    -0.95426     1.19710     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   107     0     0     0     0.58103    -0.40157    -1.05889     1.28046     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   107     0   201   202     0.90668    -0.28761    -0.90257     1.31819     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   111     0     0     0     3.99248    -0.94507    -4.08267     5.78971     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   111     0     0     0     0.45028    -0.02067    -0.48893     0.67949     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   111     0   203   204     0.90800    -0.36665    -1.11696     1.49155     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0     2.11716    -0.37325    -1.92734     2.88727     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  159  gamma                 1         22   112     0     0     0     3.73645    -0.67874    -3.64791     5.26583     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  160  pi-                   1       -211   113     0     0     0     7.43608    -1.43634    -8.14974    11.12637     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   113     0   205   206     0.32918     0.01178    -0.25274     0.43657     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     3.47333    -0.41263    -3.53387     4.97218     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  163  gamma                 1         22   114     0     0     0     3.71704    -0.57012    -3.71825     5.28836     0.00000
                                                                 0.002      -0.000      -0.002       0.003
  164  gamma                 1         22   116     0     0     0     1.08855    -0.09070    -1.09087     1.54375     0.00000
                                                                 0.003      -0.000      -0.003       0.004
  165  gamma                 1         22   116     0     0     0     1.48287    -0.04606    -1.68180     2.24265     0.00000
                                                                 0.003      -0.000      -0.003       0.004
  166  gamma                 1         22   118     0     0     0     2.15929    -0.34296    -1.92603     2.91372     0.00000
                                                                 0.002      -0.000      -0.002       0.002
  167  e-                    1         11   118     0     0     0     0.07296    -0.01459    -0.05958     0.09532     0.00051
                                                                 0.002      -0.000      -0.002       0.002
  168  e+                    1        -11   118     0     0     0     1.25815    -0.25160    -1.01697     1.63721     0.00051
                                                                 0.002      -0.000      -0.002       0.002
  169  gamma                 1         22   120     0     0     0    -0.15226    -0.06450    -0.08189     0.18452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.14477    -0.24160    -0.11368     0.30373     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0    -0.13914    -0.24355    -0.38546     0.47671     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   121     0     0     0     0.04692     0.13147     0.08599     0.16395     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0     0.08719     0.01926    -0.02107     0.09175     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   124     0     0     0     0.45190     0.20671    -0.46143     0.67813     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   127     0     0     0    -0.05517    -0.33350    -0.22747     0.40744     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   127     0     0     0    -0.01258     0.00340     0.00937     0.01605     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  pi+                   1        211   128     0     0     0    -0.26213    -0.07783     0.51915     0.60314     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.02400    -0.00162     0.43175     0.45439     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   207   208    -0.35525    -0.63048     1.03380     1.26912     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0    -1.24770    -0.22038     1.92115     2.30134     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   130     0   209   210    -0.13957    -0.37878     0.60520     0.73989     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0    -7.40747    -2.73640    12.13202    14.47565     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.17009     0.01068     0.34004     0.38036     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   133     0     0     0    -0.21197     0.02924     0.43293     0.48292     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0     0.00502     0.04166     0.06352     0.07612     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  (KS0)                 2        310   134     0   211   212    -4.11445    -2.20875     7.53711     8.88048     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  (D*_s+)               2        433   136     0   213   214   -54.54477   -31.11185    89.92925   109.70328     2.11240
                                                               -13.213      -7.208      21.127      25.959
  188  (rho(770)-)           2       -213   136     0   215   216   -11.32315    -4.86683    16.33561    20.48162     0.86286
                                                               -13.213      -7.208      21.127      25.959
  189  (pi0)                 2        111   136     0   217   218    -6.31354    -3.40161     9.15612    11.63118     0.13498
                                                               -13.213      -7.208      21.127      25.959
  190  mu-                   1         13   138     0     0     0     0.78141     3.42360    -0.81729     3.60704     0.10566
                                                                 0.177       0.918      -0.399       1.033
  191  nu_mu~                1        -14   138     0     0     0    -0.06657     1.26478    -0.95120     1.58394     0.00000
                                                                 0.177       0.918      -0.399       1.033
  192  (K0)                  2        311   138     0   219   219     1.04343     4.46256    -2.20729     5.11107     0.49767
                                                                 0.177       0.918      -0.399       1.033
  193  (K~0)                 2       -311   139     0   220   220     0.44746     2.63118    -1.25753     2.99206     0.49767
                                                                 0.005       0.024      -0.010       0.027
  194  (rho(770)0)           2        113   139     0   221   222     1.53656     5.90226    -2.65596     6.68977     0.70803
                                                                 0.005       0.024      -0.010       0.027
  195  (D0)                  2        421   140     0   223   224     1.78137     8.08228    -3.36724     9.12750     1.86450
                                                                 0.005       0.024      -0.010       0.027
  196  (pi0)                 2        111   140     0   225   226     0.07315     0.47752    -0.20763     0.54287     0.13498
                                                                 0.005       0.024      -0.010       0.027
  197  gamma                 1         22   142     0     0     0     0.06544     0.31307    -0.14786     0.35236     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   142     0     0     0    -0.00415     0.73212    -0.49154     0.88184     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   151     0     0     0     0.01339     0.03975    -0.14926     0.15504     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   151     0     0     0     0.07819     0.16917    -0.11363     0.21827     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   154     0     0     0     0.07542     0.01038    -0.09313     0.12029     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   154     0     0     0     0.83126    -0.29799    -0.80944     1.19791     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   157     0     0     0     0.33352    -0.17544    -0.51110     0.63501     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   157     0     0     0     0.57448    -0.19121    -0.60586     0.85654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   161     0     0     0     0.16276     0.07315    -0.13334     0.22276     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   161     0     0     0     0.16642    -0.06136    -0.11940     0.21382     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   179     0     0     0    -0.31803    -0.48900     0.88897     1.06327     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   179     0     0     0    -0.03722    -0.14147     0.14483     0.20586     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   181     0     0     0    -0.09825    -0.09066     0.16869     0.21524     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   181     0     0     0    -0.04132    -0.28811     0.43651     0.52465     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  pi-                   1       -211   186     0     0     0    -2.16702    -1.37739     3.97906     4.73768     0.13957
                                                              -101.149     -54.299     185.291     218.316
  212  pi+                   1        211   186     0     0     0    -1.94743    -0.83135     3.55805     4.14280     0.13957
                                                              -101.149     -54.299     185.291     218.316
  213  (D_s+)                2        431   187     0   227   229   -48.81197   -27.97211    80.57545    98.29204     1.96850
                                                               -13.213      -7.208      21.127      25.959
  214  gamma                 1         22   187     0     0     0    -5.73280    -3.13974     9.35380    11.41124     0.00000
                                                               -13.213      -7.208      21.127      25.959
  215  pi-                   1       -211   188     0     0     0    -9.81583    -4.34533    14.57691    18.10354     0.13957
                                                               -13.213      -7.208      21.127      25.959
  216  (pi0)                 2        111   188     0   230   231    -1.50733    -0.52150     1.75870     2.37807     0.13498
                                                               -13.213      -7.208      21.127      25.959
  217  gamma                 1         22   189     0     0     0    -4.54093    -2.47969     6.69074     8.45783     0.00000
                                                               -13.216      -7.210      21.133      25.965
  218  gamma                 1         22   189     0     0     0    -1.77260    -0.92192     2.46537     3.17335     0.00000
                                                               -13.216      -7.210      21.133      25.965
  219  (KS0)                 2        310   192     0   232   233     1.04343     4.46256    -2.20729     5.11107     0.49767
                                                                 0.177       0.918      -0.399       1.033
  220  (KS0)                 2        310   193     0   234   235     0.44746     2.63118    -1.25753     2.99206     0.49767
                                                                 0.005       0.024      -0.010       0.027
  221  pi-                   1       -211   194     0     0     0     0.51154     1.92114    -0.54368     2.06579     0.13957
                                                                 0.005       0.024      -0.010       0.027
  222  pi+                   1        211   194     0     0     0     1.02502     3.98112    -2.11228     4.62398     0.13957
                                                                 0.005       0.024      -0.010       0.027
  223  (K~0)                 2       -311   195     0   236   236    -0.20682     2.24201    -1.08125     2.54680     0.49767
                                                                 0.105       0.477      -0.199       0.539
  224  (pi0)                 2        111   195     0   237   238     1.98820     5.84027    -2.28599     6.58070     0.13498
                                                                 0.105       0.477      -0.199       0.539
  225  gamma                 1         22   196     0     0     0     0.04420     0.45596    -0.16475     0.48682     0.00000
                                                                 0.005       0.024      -0.010       0.027
  226  gamma                 1         22   196     0     0     0     0.02895     0.02156    -0.04287     0.05605     0.00000
                                                                 0.005       0.024      -0.010       0.027
  227  pi+                   1        211   213     0     0     0   -20.72150   -12.16783    33.37958    41.12970     0.13957
                                                               -18.729     -10.370      30.233      37.067
  228  pi-                   1       -211   213     0     0     0    -9.81869    -5.77671    16.56173    20.10193     0.13957
                                                               -18.729     -10.370      30.233      37.067
  229  (rho(770)+)           2        213   213     0   239   240   -18.27178   -10.02756    30.63414    37.06042     0.78328
                                                               -18.729     -10.370      30.233      37.067
  230  gamma                 1         22   216     0     0     0    -0.14263    -0.09305     0.19086     0.25580     0.00000
                                                               -13.213      -7.209      21.128      25.959
  231  gamma                 1         22   216     0     0     0    -1.36469    -0.42845     1.56783     2.12228     0.00000
                                                               -13.213      -7.209      21.128      25.959
  232  pi+                   1        211   219     0     0     0     0.04584     0.49448    -0.25698     0.57630     0.13957
                                                                25.106     107.535     -53.134     123.145
  233  pi-                   1       -211   219     0     0     0     0.99759     3.96808    -1.95031     4.53476     0.13957
                                                                25.106     107.535     -53.134     123.145
  234  pi-                   1       -211   220     0     0     0     0.26098     0.71505    -0.24116     0.81059     0.13957
                                                                 9.411      55.332     -26.444      62.921
  235  pi+                   1        211   220     0     0     0     0.18648     1.91613    -1.01637     2.18147     0.13957
                                                                 9.411      55.332     -26.444      62.921
  236  KL0                   1        130   223     0     0     0    -0.20682     2.24201    -1.08125     2.54680     0.49767
                                                                 0.105       0.477      -0.199       0.539
  237  gamma                 1         22   224     0     0     0     0.12723     0.29061    -0.13152     0.34342     0.00000
                                                                 0.106       0.481      -0.201       0.543
  238  gamma                 1         22   224     0     0     0     1.86097     5.54966    -2.15447     6.23728     0.00000
                                                                 0.106       0.481      -0.201       0.543
  239  pi+                   1        211   229     0     0     0    -9.16724    -4.86488    15.85046    18.94629     0.13957
                                                               -18.729     -10.370      30.233      37.067
  240  (pi0)                 2        111   229     0   241   242    -9.10454    -5.16269    14.78369    18.11413     0.13498
                                                               -18.729     -10.370      30.233      37.067
  241  gamma                 1         22   240     0     0     0    -7.30291    -4.19043    11.83653    14.52569     0.00000
                                                               -18.730     -10.370      30.235      37.069
  242  gamma                 1         22   240     0     0     0    -1.80163    -0.97225     2.94716     3.58844     0.00000
                                                               -18.730     -10.370      30.235      37.069
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16456   250.16456     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.50146   249.50146     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -18.23352     8.16037    55.68877    59.16336     0.10566
    8  mu+                   1        -13     3     4     0     0   -91.71655    15.82280    -9.02021    93.50755     0.10566
    9  H_10                  1         25     3     4     0     0   109.95007   -23.98317   -46.00547   346.99526   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.126629D-11  0.117885D-11  0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.591709D-25 -0.550309D-25 -0.249501D+03  0.249501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.182335D+02  0.816037D+01  0.556888D+02  0.591633D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.917165D+02  0.158228D+02 -0.902021D+01  0.935075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.109950D+03 -0.239832D+02 -0.460055D+02  0.346995D+03  0.325000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  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    -0.00000    -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  mu-                   1         13     0     0     0     0   -18.23352     8.16037    55.68877    59.16336     0.10566
    4  mu+                   1        -13     0     0     0     0   -91.71655    15.82280    -9.02021    93.50755     0.10566
    5  H_10                  1         25     0     0     0     0   109.95007   -23.98317   -46.00547   346.99526   325.00000



                            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  mu-                1        13    0           0           0    -18.23352      8.16037     55.68877     59.16336      0.10566
    4  mu+                1       -13    0           0           0    -91.71655     15.82280     -9.02021     93.50755      0.10566
    5  h0                 1        25    0           0           0    109.95007    -23.98317    -46.00547    346.99526    325.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.66310    499.66617    499.66573
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16456   250.16456     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.50146   249.50146     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.23352     8.16037    55.68877    59.16336     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -91.71655    15.82280    -9.02021    93.50755     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   109.95007   -23.98317   -46.00547   346.99526   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.23352     8.16037    55.68877    59.16336     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -91.71655    15.82280    -9.02021    93.50755     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   109.95007   -23.98317   -46.00547   346.99526   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -109.95007    23.98317    46.66856   152.67091    92.01218
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.23352     8.16037    55.68877    59.16336     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -91.71655    15.82280    -9.02020    93.50755     0.10822
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -91.40858    15.77045    -8.98887    93.19359     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.30797     0.05235    -0.03134     0.31396     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    49.23185  -108.32291  -155.56547   195.91142     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    60.71822    84.33974   109.56001   151.08385     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   109.95007   -23.98317   -46.00547   346.99526   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    42.35776   -92.15588  -132.40286   168.12394    21.17207
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    67.59231    68.17271    86.39740   178.87132   123.75055
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    41.48408   -92.50579  -131.76862   166.98904    15.62434
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    59    59     0.87367     0.34991    -0.63424     1.13490     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    79.24989    26.93024    66.21491   117.08022    48.14127
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -11.65757    41.24248    20.18249    61.79110    39.67324
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    57    57    35.02062   -85.69931  -123.89277   154.73614     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    58    58     6.46346    -6.80648    -7.87586    12.25290     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    53.35616    34.76861    45.55919    80.98134    20.65434
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    25.89373    -7.83837    20.65572    36.09889    12.02270
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40     5.39838     8.99498    -5.06633    12.45030     4.39204
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   -17.05596    32.24750    25.24882    49.34080    21.59178
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    43    44    47.30891    36.66351    40.63096    72.62558     6.42300
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    46     6.04725    -1.89490     4.92822     8.35575     2.31761
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    67    67    12.33447    -9.63884     9.75762    18.44607     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    48    13.55926     1.80047    10.89811    17.65282     2.39957
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    60    60     3.77377     3.30934    -4.05204     6.45074     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    61    61     1.62462     5.68564    -1.01429     5.99956     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    50     1.24565     4.76771    -2.10042     5.78804     2.19246
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    52   -18.30161    27.47978    27.34923    43.55276     7.66650
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    63    63    39.66256    29.01016    33.65869    59.75497     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    64    64     7.64634     7.65334     6.97227    12.87062     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    36     0    65    65     0.91386    -1.17495     1.45403     2.10683     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    36     0    66    66     5.13339    -0.71995     3.47419     6.24892     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    68    68     5.73200     0.47960     5.92204     8.27082     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    69    69     7.82726     1.32087     4.97607     9.38200     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    41     0    72    72    -0.27400     1.85859    -1.39803     2.39456     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    41     0    62    62     1.51965     2.90912    -0.70238     3.39348     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    70    70     0.18287     0.09741     0.26053     0.33287     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    53    54   -18.48448    27.38238    27.08871    43.21989     6.53379
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    52     0    73    73    -0.37691     1.52359     0.73188     1.73177     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    52     0    55    56   -18.10757    25.85879    26.35683    41.48813     5.47913
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    54     0    71    71   -13.64197    19.90747    22.24524    32.85592     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    54     0    74    74    -4.46560     5.95132     4.11159     8.63220     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (b)                   2          5    29     0    75    75    35.02062   -85.69931  -123.89277   154.73614     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    30     0    75    75     6.46346    -6.80648    -7.87586    12.25290     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    26     0    75    75     0.87367     0.34991    -0.63424     1.13490     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    75    75     3.77377     3.30934    -4.05204     6.45074     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    75    75     1.62462     5.68564    -1.01429     5.99956     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    50     0    75    75     1.51965     2.90912    -0.70238     3.39348     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    43     0    87    87    39.66256    29.01016    33.65869    59.75497     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    87    87     7.64634     7.65334     6.97227    12.87062     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (u)                   2          2    45     0    87    87     0.91386    -1.17495     1.45403     2.10683     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (u~)                  2         -2    46     0    93    93     5.13339    -0.71995     3.47419     6.24892     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    37     0    93    93    12.33447    -9.63884     9.75762    18.44607     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    47     0    93    93     5.73200     0.47960     5.92204     8.27082     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (s~)                  2         -3    48     0   100   100     7.82726     1.32087     4.97607     9.38200     0.50000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    51     0   100   100     0.18287     0.09741     0.26053     0.33287     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (c)                   2          4    55     0   100   100   -13.64197    19.90747    22.24524    32.85592     1.50000
                                                                 0.000       0.000       0.000       0.000
   72  (s)                   2          3    49     0   108   108    -0.27400     1.85859    -1.39803     2.39456     0.50000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    53     0   108   108    -0.37691     1.52359     0.73188     1.73177     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (c~)                  2         -4    56     0   108   108    -4.46560     5.95132     4.11159     8.63220     1.50000
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    57    62    76    86    49.27579   -80.25178  -138.17158   183.96772    76.70909
                                                                 0.000       0.000       0.000       0.000
   76  (B*~0)                2       -513    75     0   114   115    33.61530   -81.85388  -118.34148   147.86178     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    75     0   116   117     1.37995    -2.44639    -3.68340     4.69243     0.74993
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    75     0   118   120     3.12973    -3.81296    -4.63238     6.83444     0.95744
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    75     0   121   122     0.84741    -1.42359    -1.17998     2.38679     1.24888
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    75     0     0     0     2.59730    -1.93522    -3.67079     4.89748     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    75     0   123   124     1.08557     0.21635    -1.68058     2.17197     0.81723
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    75     0   125   126     1.21755     0.98479     0.04681     1.57246     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    75     0     0     0    -0.30094     0.56245    -0.71681     0.96965     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    75     0   127   129     1.60140     1.13772    -1.67807     2.69829     0.77844
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    75     0   130   131     1.54030     2.61702    -1.11527     3.32065     0.74937
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)+)          2      10323    75     0   132   133     2.56223     5.70195    -1.51965     6.56179     1.29250
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    63    65    88    92    48.22276    35.48856    42.08500    74.73242    15.12992
                                                                 0.000       0.000       0.000       0.000
   88  (B*0)                 2        513    87     0   134   135    36.30058    27.97005    31.47887    55.85095     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  (f_2(1270))           2        225    87     0   136   137     5.14949     3.98418     4.67990     8.12144     1.29053
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)+)          2      20213    87     0   138   139     2.10983    -0.42225     1.40031     2.77232     1.04654
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    87     0     0     0     2.99268     3.75419     3.40794     5.90828     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    87     0     0     0     1.67018     0.20239     1.11797     2.07942     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    66    68    94    99    23.19987    -9.87919    19.15384    32.96580     9.16745
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    93     0     0     0     3.19144    -0.86513     2.29584     4.05564     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    93     0     0     0     1.10892    -0.52853     0.60719     1.45649     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    93     0   140   141     4.44298    -1.65642     3.77694     6.08565     0.53483
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    93     0     0     0     2.89489    -2.61601     2.12904     4.47217     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (K*_2(1430)+)         2        325    93     0   142   143     5.63492    -4.05047     4.07716     8.17317     1.42082
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1270)-)          2     -10323    93     0   144   145     5.92672    -0.16262     6.26768     8.72268     1.28409
                                                                 0.000       0.000       0.000       0.000
  100  (gen. code)           2         92    69    71   101   107    -5.63184    21.32575    27.48184    42.57079    23.88547
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321   100     0     0     0     4.53330     0.42249     3.26894     5.62663     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213   100     0   146   147     2.54602     0.65657     1.16467     2.97280     0.75352
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211   100     0     0     0     0.11740     0.52049     1.01271     1.15315     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211   100     0     0     0    -0.12482     0.40153     0.29787     0.53387     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (Delta~-)             2      -2214   100     0   148   149    -1.78822     2.59619     2.46838     4.21569     1.31956
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)0)          2      10113   100     0   150   151    -1.25417     2.34487     2.79476     4.02933     1.16337
                                                                 0.000       0.000       0.000       0.000
  107  (Sigma*_c++)          2       4224   100     0   152   153    -9.66135    14.38361    16.47450    24.03932     2.50000
                                                                 0.000       0.000       0.000       0.000
  108  (gen. code)           2         92    72    74   109   113    -5.11651     9.33349     3.44544    12.75853     6.13321
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311   108     0   154   154    -0.79347     1.46830     1.14735     2.08556     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213   108     0   155   156    -0.24574     1.02536    -0.42331     1.28464     0.59947
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211   108     0     0     0    -1.08382     1.65914     0.88417     2.17455     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213   108     0   157   158    -0.73774     0.97187    -0.51338     1.52565     0.75846
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)~0)          2       -423   108     0   159   160    -2.25574     4.20883     2.35061     5.68813     2.00670
                                                                 0.000       0.000       0.000       0.000
  114  (B~0)                 2       -511    76     0   161   163    33.35163   -81.19882  -117.47202   146.74169     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0     0.26367    -0.65506    -0.86946     1.12008     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0     1.15978    -2.24429    -2.93285     3.87337     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   164   165     0.22017    -0.20211    -0.75055     0.81906     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     0.33847    -0.50879    -0.68905     0.93151     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.57070    -0.59237    -0.91956     1.24163     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    78     0   166   168     2.22056    -2.71180    -3.02377     4.66129     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    79     0   169   171     0.26781    -0.86271    -0.35738     1.22633     0.74845
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     0.57960    -0.56087    -0.82259     1.16046     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.44865    -0.18595    -0.28559     0.58043     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.63692     0.40231    -1.39499     1.59154     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0     0.13322     0.07816    -0.02842     0.15705     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     1.08432     0.90662     0.07523     1.41541     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0     0.50305     0.45287    -0.33881     0.76969     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0     0.45542     0.05828    -0.47056     0.67209     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   172   173     0.64293     0.62657    -0.86870     1.25651     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    85     0     0     0     1.31516     1.60941    -0.81630     2.23734     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   174   175     0.22514     1.00761    -0.29896     1.08331     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    86     0   176   176     0.94603     2.31486    -0.78843     2.66886     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    86     0   177   178     1.61620     3.38709    -0.73122     3.89293     0.73193
                                                                 0.000       0.000       0.000       0.000
  134  (B0)                  2        511    88     0   179   182    36.08041    27.82750    31.34306    55.55559     5.27920
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    88     0     0     0     0.22017     0.14255     0.13581     0.29536     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    89     0     0     0     4.85743     4.02539     4.48037     7.73897     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0     0.29205    -0.04121     0.19953     0.38247     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    90     0   183   184     1.00836    -0.10332     0.72605     1.43477     0.70990
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    90     0     0     0     1.10147    -0.31893     0.67426     1.33756     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    96     0     0     0     4.09089    -1.46625     3.43801     5.54298     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0     0.35209    -0.19017     0.33893     0.54267     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    98     0     0     0     1.58724    -1.45614     1.37797     2.60425     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    98     0   185   187     4.04769    -2.59434     2.69919     5.56892     0.78289
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)~0)           2       -313    99     0   188   189     3.46909     0.02679     3.39919     4.93804     0.89129
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    99     0     0     0     2.45763    -0.18941     2.86849     3.78464     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   102     0     0     0     1.94534     0.73437     0.70316     2.19944     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   102     0   190   191     0.60068    -0.07780     0.46152     0.77336     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  p~-                   1      -2212   105     0     0     0    -1.18082     2.12556     2.12728     3.36422     0.93827
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   192   193    -0.60740     0.47063     0.34110     0.85147     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223   106     0   194   196    -1.14783     1.51667     1.91584     2.80951     0.77790
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   197   198    -0.10634     0.82820     0.87892     1.21982     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (Lambda_c+)           2       4122   107     0   199   201    -8.78485    12.97076    15.09297    21.87310     2.28490
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   107     0     0     0    -0.87650     1.41285     1.38153     2.16622     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130   109     0     0     0    -0.79347     1.46830     1.14735     2.08556     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   110     0     0     0    -0.40159     0.59533    -0.30961     0.79437     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   110     0   202   203     0.15585     0.43003    -0.11370     0.49027     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   112     0     0     0    -0.07550    -0.05147     0.05267     0.17494     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   112     0   204   205    -0.66224     1.02333    -0.56606     1.35071     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (D~0)                 2       -421   113     0   206   208    -2.20624     4.19429     2.23510     5.56162     1.86450
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0    -0.04950     0.01454     0.11552     0.12651     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  (D*_0+)               2      10411   114     0   209   210     9.04439   -23.37083   -33.41406    41.83148     2.31871
                                                                 3.566      -8.682     -12.560      15.689
  162  pi-                   1       -211   114     0     0     0    19.54721   -44.64709   -64.52378    80.86281     0.13957
                                                                 3.566      -8.682     -12.560      15.689
  163  (eta)                 2        221   114     0   211   213     4.76004   -13.18089   -19.53418    24.04740     0.54745
                                                                 3.566      -8.682     -12.560      15.689
  164  gamma                 1         22   117     0     0     0     0.06006     0.00974    -0.17315     0.18353     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0     0.16011    -0.21185    -0.57739     0.63553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  (pi0)                 2        111   120     0   214   215     0.88528    -1.06563    -1.39087     1.96775     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   120     0   216   217     0.61626    -0.68340    -0.64083     1.12946     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   218   219     0.71903    -0.96277    -0.99207     1.56408     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   121     0     0     0     0.21852    -0.13690    -0.03254     0.29501     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   121     0     0     0     0.04329    -0.01243    -0.06020     0.15853     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   121     0   220   221     0.00601    -0.71338    -0.26464     0.77279     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   129     0     0     0     0.40527     0.30458    -0.46137     0.68547     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   129     0     0     0     0.23766     0.32199    -0.40733     0.57103     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   131     0     0     0     0.02925     0.04170     0.00682     0.05139     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   131     0     0     0     0.19589     0.96590    -0.30579     1.03191     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  (KS0)                 2        310   132     0   222   223     0.94603     2.31486    -0.78843     2.66886     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   133     0     0     0     1.23924     1.86797    -0.31719     2.26829     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   133     0   224   225     0.37695     1.51912    -0.41403     1.62464     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (K*(892)+)            2        323   134     0   226   227     8.97017     6.89191     8.34574    14.08461     0.87322
                                                                 2.974       2.293       2.583       4.579
  180  (D*(2010)~0)          2       -423   134     0   228   229    12.05881     8.76255    10.35461    18.26040     2.00670
                                                                 2.974       2.293       2.583       4.579
  181  (D0)                  2        421   134     0   230   233    13.92602    11.25173    11.81135    21.52951     1.86450
                                                                 2.974       2.293       2.583       4.579
  182  pi-                   1       -211   134     0     0     0     1.12541     0.92131     0.83136     1.68108     0.13957
                                                                 2.974       2.293       2.583       4.579
  183  pi-                   1       -211   138     0     0     0     0.35146     0.06209     0.62874     0.73632     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   138     0     0     0     0.65690    -0.16541     0.09731     0.69844     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   143     0     0     0     0.89367    -0.72507     0.76804     1.39059     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   143     0     0     0     1.40581    -0.68326     1.03345     1.87900     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   143     0   234   235     1.74820    -1.18601     0.89769     2.29933     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  K-                    1       -321   144     0     0     0     1.75024     0.24069     1.92747     2.66084     0.49360
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   144     0     0     0     1.71885    -0.21390     1.47173     2.27720     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   147     0     0     0    -0.00573    -0.00077    -0.00211     0.00615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   147     0     0     0     0.60641    -0.07703     0.46363     0.76721     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   149     0     0     0    -0.24601     0.24153     0.09395     0.35733     0.00000
                                                                -0.000       0.000       0.000       0.001
  193  gamma                 1         22   149     0     0     0    -0.36139     0.22911     0.24715     0.49414     0.00000
                                                                -0.000       0.000       0.000       0.001
  194  pi-                   1       -211   150     0     0     0    -0.13677     0.56364     0.67204     0.89862     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   150     0     0     0    -0.68664     0.57951     0.97006     1.32959     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   150     0   236   237    -0.32442     0.37351     0.27374     0.58130     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   151     0     0     0    -0.05977     0.72462     0.70981     1.01611     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   151     0     0     0    -0.04656     0.10358     0.16912     0.20371     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   152     0   238   239    -0.75537     0.98875     1.38240     1.86479     0.13498
                                                                -0.296       0.437       0.508       0.736
  200  (omega(782))          2        223   152     0   240   242    -2.84565     4.18882     5.57191     7.56950     0.77923
                                                                -0.296       0.437       0.508       0.736
  201  p+                    1       2212   152     0     0     0    -5.18382     7.79319     8.13867    12.43881     0.93827
                                                                -0.296       0.437       0.508       0.736
  202  gamma                 1         22   156     0     0     0     0.12098     0.41503    -0.08028     0.43969     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   156     0     0     0     0.03487     0.01500    -0.03342     0.05057     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   158     0     0     0    -0.13723     0.14572    -0.13182     0.23967     0.00000
                                                                -0.000       0.001      -0.000       0.001
  205  gamma                 1         22   158     0     0     0    -0.52502     0.87762    -0.43424     1.11104     0.00000
                                                                -0.000       0.001      -0.000       0.001
  206  K+                    1        321   159     0     0     0    -1.00417     0.70367     0.32587     1.36137     0.49360
                                                                -0.113       0.214       0.114       0.284
  207  pi-                   1       -211   159     0     0     0    -0.64956     2.37247     1.04118     2.67471     0.13957
                                                                -0.113       0.214       0.114       0.284
  208  (pi0)                 2        111   159     0   243   244    -0.55251     1.11816     0.86804     1.52553     0.13498
                                                                -0.113       0.214       0.114       0.284
  209  (D0)                  2        421   161     0   245   246     6.54047   -17.53128   -25.40917    31.61053     1.86450
                                                                 3.566      -8.682     -12.560      15.689
  210  pi+                   1        211   161     0     0     0     2.50392    -5.83955    -8.00489    10.22095     0.13957
                                                                 3.566      -8.682     -12.560      15.689
  211  gamma                 1         22   163     0     0     0     1.88300    -5.26477    -7.48595     9.34361     0.00000
                                                                 3.566      -8.682     -12.560      15.689
  212  pi+                   1        211   163     0     0     0     1.38241    -3.96686    -5.92454     7.26407     0.13957
                                                                 3.566      -8.682     -12.560      15.689
  213  pi-                   1       -211   163     0     0     0     1.49463    -3.94926    -6.12369     7.43973     0.13957
                                                                 3.566      -8.682     -12.560      15.689
  214  gamma                 1         22   166     0     0     0     0.76407    -0.86714    -1.20861     1.67226     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   166     0     0     0     0.12121    -0.19849    -0.18226     0.29548     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   167     0     0     0     0.13161    -0.19967    -0.22496     0.32832     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  217  gamma                 1         22   167     0     0     0     0.48465    -0.48374    -0.41586     0.80114     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  218  gamma                 1         22   168     0     0     0     0.43091    -0.52633    -0.48306     0.83430     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   168     0     0     0     0.28811    -0.43644    -0.50901     0.72978     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  220  gamma                 1         22   171     0     0     0    -0.01950    -0.66179    -0.21309     0.69553     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   171     0     0     0     0.02551    -0.05159    -0.05155     0.07726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  (pi0)                 2        111   176     0   247   248     0.57888     1.66189    -0.71442     1.90410     0.13498
                                                                28.653      70.112     -23.880      80.834
  223  (pi0)                 2        111   176     0   249   250     0.36715     0.65297    -0.07400     0.76476     0.13498
                                                                28.653      70.112     -23.880      80.834
  224  gamma                 1         22   178     0     0     0     0.02637     0.22262    -0.02050     0.22511     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   178     0     0     0     0.35058     1.29649    -0.39352     1.39952     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  K+                    1        321   179     0     0     0     5.15296     4.26923     4.79254     8.24569     0.49360
                                                                 2.974       2.293       2.583       4.579
  227  (pi0)                 2        111   179     0   251   252     3.81720     2.62267     3.55320     5.83891     0.13498
                                                                 2.974       2.293       2.583       4.579
  228  (D~0)                 2       -421   180     0   253   255    10.99173     8.00351     9.47561    16.67746     1.86450
                                                                 2.974       2.293       2.583       4.579
  229  (pi0)                 2        111   180     0   256   257     1.06709     0.75904     0.87900     1.58293     0.13498
                                                                 2.974       2.293       2.583       4.579
  230  pi+                   1        211   181     0     0     0     1.83397     1.55137     1.88406     3.05603     0.13957
                                                                 3.195       2.473       2.771       4.922
  231  pi+                   1        211   181     0     0     0     3.78902     3.45274     2.98620     5.93422     0.13957
                                                                 3.195       2.473       2.771       4.922
  232  pi-                   1       -211   181     0     0     0     4.45170     3.56530     3.24336     6.56261     0.13957
                                                                 3.195       2.473       2.771       4.922
  233  pi-                   1       -211   181     0     0     0     3.85132     2.68232     3.69774     5.97665     0.13957
                                                                 3.195       2.473       2.771       4.922
  234  gamma                 1         22   187     0     0     0     0.14249    -0.07679     0.10476     0.19281     0.00000
                                                                 0.001      -0.001       0.000       0.001
  235  gamma                 1         22   187     0     0     0     1.60571    -1.10922     0.79294     2.10652     0.00000
                                                                 0.001      -0.001       0.000       0.001
  236  gamma                 1         22   196     0     0     0    -0.30585     0.34572     0.20540     0.50522     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   196     0     0     0    -0.01857     0.02780     0.06834     0.07608     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   199     0     0     0    -0.28350     0.41446     0.46814     0.68652     0.00000
                                                                -0.296       0.437       0.508       0.737
  239  gamma                 1         22   199     0     0     0    -0.47187     0.57429     0.91425     1.17828     0.00000
                                                                -0.296       0.437       0.508       0.737
  240  pi+                   1        211   200     0     0     0    -0.96952     1.83707     2.15094     2.99346     0.13957
                                                                -0.296       0.437       0.508       0.736
  241  pi-                   1       -211   200     0     0     0    -1.61422     1.98882     2.99691     3.94487     0.13957
                                                                -0.296       0.437       0.508       0.736
  242  (pi0)                 2        111   200     0   258   259    -0.26192     0.36294     0.42406     0.63117     0.13498
                                                                -0.296       0.437       0.508       0.736
  243  gamma                 1         22   208     0     0     0    -0.54992     1.05244     0.83710     1.45285     0.00000
                                                                -0.113       0.214       0.114       0.284
  244  gamma                 1         22   208     0     0     0    -0.00259     0.06572     0.03094     0.07269     0.00000
                                                                -0.113       0.214       0.114       0.284
  245  K-                    1       -321   209     0     0     0     0.75704    -2.41553    -4.00846     4.76648     0.49360
                                                                 3.645      -8.893     -12.866      16.070
  246  (rho(770)+)           2        213   209     0   260   261     5.78343   -15.11575   -21.40071    26.84406     0.82407
                                                                 3.645      -8.893     -12.866      16.070
  247  gamma                 1         22   222     0     0     0     0.08854     0.27445    -0.06490     0.29559     0.00000
                                                                28.653      70.113     -23.880      80.835
  248  gamma                 1         22   222     0     0     0     0.49034     1.38744    -0.64953     1.60851     0.00000
                                                                28.653      70.113     -23.880      80.835
  249  gamma                 1         22   223     0     0     0     0.36694     0.64770    -0.05659     0.74657     0.00000
                                                                28.653      70.112     -23.880      80.834
  250  gamma                 1         22   223     0     0     0     0.00020     0.00527    -0.01742     0.01820     0.00000
                                                                28.653      70.112     -23.880      80.834
  251  gamma                 1         22   227     0     0     0     1.63064     1.07060     1.43028     2.41886     0.00000
                                                                 2.974       2.294       2.583       4.579
  252  gamma                 1         22   227     0     0     0     2.18656     1.55207     2.12292     3.42005     0.00000
                                                                 2.974       2.294       2.583       4.579
  253  mu-                   1         13   228     0     0     0     3.49295     2.30360     2.93879     5.11419     0.10566
                                                                 3.168       2.435       2.751       4.874
  254  nu_mu~                1        -14   228     0     0     0     6.28160     4.26408     5.17412     9.18762     0.00000
                                                                 3.168       2.435       2.751       4.874
  255  K+                    1        321   228     0     0     0     1.21718     1.43584     1.36270     2.37566     0.49360
                                                                 3.168       2.435       2.751       4.874
  256  gamma                 1         22   229     0     0     0     0.88642     0.56749     0.68334     1.25489     0.00000
                                                                 2.974       2.293       2.583       4.579
  257  gamma                 1         22   229     0     0     0     0.18067     0.19155     0.19566     0.32805     0.00000
                                                                 2.974       2.293       2.583       4.579
  258  gamma                 1         22   242     0     0     0    -0.27158     0.34627     0.42511     0.61187     0.00000
                                                                -0.296       0.437       0.508       0.737
  259  gamma                 1         22   242     0     0     0     0.00967     0.01667    -0.00105     0.01930     0.00000
                                                                -0.296       0.437       0.508       0.737
  260  pi+                   1        211   246     0     0     0     5.21633   -13.97919   -19.49864    24.55289     0.13957
                                                                 3.645      -8.893     -12.866      16.070
  261  (pi0)                 2        111   246     0   262   263     0.56710    -1.13656    -1.90207     2.29117     0.13498
                                                                 3.645      -8.893     -12.866      16.070
  262  gamma                 1         22   261     0     0     0     0.11627    -0.37166    -0.58841     0.70560     0.00000
                                                                 3.645      -8.893     -12.866      16.070
  263  gamma                 1         22   261     0     0     0     0.45083    -0.76490    -1.31366     1.58556     0.00000
                                                                 3.645      -8.893     -12.866      16.070
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.58213   247.58213     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -242.09595   242.09595     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    84.76724    12.56668   -22.03514    88.48144     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.25793     1.12408   -56.19602    57.98755     0.10566
    9  H_10                  1         25     3     4     0     0   -70.50931   -13.69076    83.71733   343.20925   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.271993D-16  0.421607D-15  0.247582D+03  0.247582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.152847D-08 -0.829915D-09 -0.242096D+03  0.242096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.847672D+02  0.125667D+02 -0.220351D+02  0.884814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.142579D+02  0.112408D+01 -0.561960D+02  0.579875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.705093D+02 -0.136908D+02  0.837173D+02  0.343209D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.58213   247.58213     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -242.09595   242.09595     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    84.76724    12.56668   -22.03514    88.48144     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.25793     1.12408   -56.19602    57.98755     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -70.50931   -13.69076    83.71733   343.20925   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    84.76724    12.56668   -22.03514    88.48144     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -14.25793     1.12408   -56.19602    57.98755     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -70.50931   -13.69076    83.71733   343.20925   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    70.50931    13.69076   -78.23116   146.46899   100.86650
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    84.76630    12.56654   -22.03489    88.48046     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -14.25699     1.12422   -56.19626    57.98853     0.35254
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -12.57219     1.06968   -49.86891    51.44049     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.68479     0.05453    -6.32735     6.54804     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   -45.34654   123.36574     7.80620   159.99240    90.89123
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25   -25.16277  -137.05650    75.91113   183.21686    91.58748
                                                                 0.000       0.000       0.000       0.000
   22  nu_mu                 1         14    20     0     0     0   -48.01204    97.12597    42.52511   116.39155     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu~                1        -14    20     0     0     0     2.66550    26.23978   -34.71891    43.60084     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26     5.98784    -7.48456    45.53290    46.53351     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    26    26   -31.15061  -129.57195    30.37823   136.68334     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -25.16277  -137.05650    75.91113   183.21686    91.58748
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30     5.75537    -7.58279    44.38183    45.60089     4.36705
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    31    32   -30.91814  -129.47371    31.52930   137.61597    14.98951
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    33     6.40348    -6.57438    40.84822    41.86949     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.64811    -1.00842     3.53361     3.73140     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    28     0    36    36   -25.93669  -118.47427    24.79367   123.78950     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -4.98146   -10.99944     6.73563    13.82647     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    37     6.40348    -6.57438    40.84822    41.86949     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -0.64811    -1.00842     3.53361     3.73140     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -4.98146   -10.99944     6.73563    13.82647     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    31     0    37    37   -25.93669  -118.47427    24.79367   123.78950     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47   -25.16277  -137.05650    75.91113   183.21686    91.58748
                                                                 0.000       0.000       0.000       0.000
   38  (K*_0(1430)-)         2     -10321    37     0    48    49     5.43082    -6.08034    36.53472    37.45133     1.16287
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    37     0    50    51    -0.02776    -0.64709     3.86733     4.12440     1.27862
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    37     0    52    54     0.25148    -1.20676     3.01474     3.30271     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    37     0    55    56     0.04753    -1.33259     0.67726     1.67504     0.75433
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    37     0    57    58    -1.51326    -1.10926     2.07214     2.79864     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0    -0.51044    -2.80443     1.32484     3.14643     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    59    61    -4.41005   -11.61269     4.66517    13.29199     0.78105
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    62    63    -0.50327    -4.57591     0.93218     4.74816     0.69562
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)0)          2      10111    37     0    64    65    -8.68532   -37.19657     8.13379    39.06531     0.95939
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)0)         2        315    37     0    66    67   -15.24250   -70.49087    14.68896    73.61285     1.33783
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    38     0    68    68     1.81821    -1.58050    10.47271    10.75776     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     3.61261    -4.49984    26.06201    26.69358     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    69    70     0.46030    -0.35077     2.08953     2.25195     0.60843
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.48807    -0.29632     1.77780     1.87245     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    71    72     0.22008    -0.68845     1.61557     1.77501     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    73    74     0.04313    -0.13753     0.32861     0.38337     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    75    76    -0.01173    -0.38078     1.07057     1.14432     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.13010    -0.02902     0.19979     0.27779     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    77    78    -0.08257    -1.30357     0.47747     1.39725     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.44691    -0.34412     0.71483     0.91056     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -1.06636    -0.76515     1.35730     1.88808     0.00000
                                                                -0.000      -0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -1.17496    -3.07732     1.17192     3.49904     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -2.88846    -7.89010     3.17934     8.98469     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    79    80    -0.34663    -0.64527     0.31392     0.80826     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.29661    -0.73720     0.21673     0.83540     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.20667    -3.83871     0.71545     3.91277     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    46     0    81    82    -3.20205   -13.73473     2.86511    14.40154     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    83    84    -5.48327   -23.46183     5.26868    24.66376     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    47     0     0     0    -5.16642   -25.95268     5.13007    26.95913     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0   -10.07608   -44.53819     9.55889    46.65372     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    48     0    85    86     1.81821    -1.58050    10.47271    10.75776     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.05105    -0.24382     0.92335     0.96649     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     0.51136    -0.10696     1.16619     1.28546     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     0.09591    -0.49963     1.14924     1.25681     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.12417    -0.18882     0.46633     0.51820     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.01975    -0.01935    -0.00552     0.02819     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.02337    -0.11818     0.33413     0.35518     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.00017    -0.14494     0.23566     0.27666     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.01156    -0.23585     0.83491     0.86766     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.08824    -0.40333     0.14765     0.43848     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.00568    -0.90024     0.32982     0.95877     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -0.03201    -0.09465    -0.00163     0.09993     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.31462    -0.55062     0.31554     0.70833     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    64     0     0     0    -3.08157   -12.98123     2.59445    13.59190     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.12048    -0.75350     0.27066     0.80965     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0    -5.37204   -23.00058     5.14595    24.17367     0.00000
                                                                -0.001      -0.003       0.001       0.003
   84  gamma                 1         22    65     0     0     0    -0.11123    -0.46126     0.12273     0.49009     0.00000
                                                                -0.001      -0.003       0.001       0.003
   85  (pi0)                 2        111    68     0    87    88     1.05448    -0.65102     5.57194     5.70968     0.13498
                                                               146.140    -127.034     841.750     864.660
   86  (pi0)                 2        111    68     0    89    90     0.76374    -0.92948     4.90078     5.04807     0.13498
                                                               146.140    -127.034     841.750     864.660
   87  gamma                 1         22    85     0     0     0     0.90865    -0.50269     4.60959     4.72511     0.00000
                                                               146.140    -127.034     841.750     864.660
   88  gamma                 1         22    85     0     0     0     0.14583    -0.14833     0.96234     0.98457     0.00000
                                                               146.140    -127.034     841.750     864.660
   89  gamma                 1         22    86     0     0     0     0.63909    -0.76557     3.83199     3.95963     0.00000
                                                               146.140    -127.034     841.751     864.661
   90  gamma                 1         22    86     0     0     0     0.12465    -0.16390     1.06879     1.08845     0.00000
                                                               146.140    -127.034     841.751     864.661
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.58045   250.58045     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.78878   248.78878     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -6.33933    75.95901    23.80585    79.85417     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.46391    40.38369   -59.66813    72.13278     0.10566
    9  H_10                  1         25     3     4     0     0     9.80324  -116.34270    37.65395   347.38242   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250580D+03  0.250580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.248789D+03  0.248789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.633933D+01  0.759590D+02  0.238059D+02  0.798541D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.346391D+01  0.403837D+02 -0.596681D+02  0.721327D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.980324D+01 -0.116343D+03  0.376539D+02  0.347382D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.58045   250.58045     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.78878   248.78878     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.33933    75.95901    23.80585    79.85417     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.46391    40.38369   -59.66813    72.13278     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     9.80324  -116.34270    37.65395   347.38242   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -6.33933    75.95901    23.80585    79.85417     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -3.46391    40.38369   -59.66813    72.13278     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     9.80324  -116.34270    37.65395   347.38242   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -106.42575    18.01918   -79.82925   134.33868     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   116.22899  -134.36189   117.48320   213.04374     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     9.80324  -116.34270    37.65395   347.38242   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -80.07441     1.80934   -56.95926   137.92990    96.77351
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    89.87765  -118.15204    94.61321   209.45253   113.49363
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -76.22432    16.09601   -76.83571   112.39382    25.67911
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.85009   -14.28667    19.87645    25.53607     6.17136
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38    18.90362   -66.00817    94.79534   117.14786     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    70.97403   -52.14387    -0.18213    92.30467    27.63732
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -61.34237     4.70741   -67.18746    91.31631     6.28233
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45   -14.88195    11.38861    -9.64824    21.07751     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    46    46     0.74479    -0.13548     2.73625     2.83904     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    47    47    -4.59488   -14.15119    17.14020    22.69704     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33    55.38872   -48.55807     7.16363    74.70580    10.19030
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    15.58531    -3.58580    -7.34575    17.59887     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    43    43   -59.46394     4.84083   -65.96087    89.06891     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    44    44    -1.87843    -0.13342    -1.22659     2.24741     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    35    51.16111   -46.62461     6.67448    70.03138     8.27840
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     4.22761    -1.93347     0.48915     4.67442     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    32     0    36    37    31.81929   -24.43253     3.21038    40.35235     2.93093
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    48    48    19.34182   -22.19208     3.46410    29.67903     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    34     0    42    42    28.41911   -21.63932     3.61404    35.93351     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41     3.40018    -2.79320    -0.40366     4.41884     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49    18.90362   -66.00817    94.79534   117.14786     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    49    49    15.58531    -3.58580    -7.34575    17.59887     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49     4.22761    -1.93347     0.48915     4.67442     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49     3.40018    -2.79320    -0.40366     4.41884     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    36     0    49    49    28.41911   -21.63932     3.61404    35.93351     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    30     0    62    62   -59.46394     4.84083   -65.96087    89.06891     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    62    62    -1.87843    -0.13342    -1.22659     2.24741     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    62    62   -14.88195    11.38861    -9.64824    21.07751     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    62    62     0.74479    -0.13548     2.73625     2.83904     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    62    62    -4.59488   -14.15119    17.14020    22.69704     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    35     0    62    62    19.34182   -22.19208     3.46410    29.67903     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    42    50    61    70.53583   -95.95996    91.14911   179.77350    99.12989
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)+)             2      10523    49     0    80    81    19.21862   -64.60032    92.01537   114.20365     5.75223
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    49     0     0     0    -0.61040    -0.98966     1.22692     1.76096     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    49     0     0     0     1.85953    -0.32164    -0.08324     1.95240     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    49     0    82    83     0.73113    -0.47875    -0.02456     1.48128     1.19576
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    49     0    84    85     2.96154    -1.01773    -0.62734     3.44868     1.30128
                                                                 0.000       0.000       0.000       0.000
   55  (Delta++)             2       2224    49     0    86    87     2.52138    -0.54001    -1.22278     3.13943     1.30837
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    49     0    88    89     3.65734    -0.68201    -0.86951     3.95794     1.03341
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    90    91     6.07170    -1.78288    -2.37031     6.81149     0.85668
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    49     0     0     0     0.06206    -0.08769    -0.02891     0.17848     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    49     0     0     0     2.60604    -2.07555    -0.07658     3.36880     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    49     0    92    92     9.75872    -6.02560     0.98930    11.52245     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)+)           2        413    49     0    93    94    21.69817   -17.35813     2.22075    27.94793     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    43    48    63    79   -60.73259   -20.38274   -53.49516   167.60892   145.35169
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    62     0    95    97   -57.46306     4.77417   -63.40412    85.86469     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    62     0    98    99    -1.49780    -0.20141    -2.23487     2.70126     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    62     0     0     0    -6.94336     4.23434    -4.34019     9.23151     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    62     0   100   100    -1.87297     1.30675    -1.19586     2.62552     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    62     0     0     0    -2.21182     0.77350    -1.44987     2.91124     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    62     0     0     0    -3.18553     3.10503    -2.25821     5.07628     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    62     0     0     0    -1.37185     1.31303    -0.96499     2.13464     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    62     0     0     0    -0.84821     0.22275    -0.51065     1.38298     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    62     0   101   102    -0.50557    -0.40996     0.79774     1.03840     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    62     0     0     0     0.13119     0.08566     0.89933     1.31001     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    62     0   103   104     0.41513     0.04792     0.69631     1.41721     1.16147
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    62     0   105   107    -1.89274    -4.98899     6.43938     8.40002     0.78878
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    62     0   108   109    -1.38198    -2.96982     4.32393     5.47121     0.71282
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    62     0   110   111    -1.26752    -4.64031     4.91304     6.92132     0.79220
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    62     0     0     0     1.31103    -0.68542     0.50061     1.56802     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    62     0   112   113     0.52474    -2.81873     0.97177     3.11937     0.75200
                                                                 0.000       0.000       0.000       0.000
   79  (D*_2(2460)~0)        2       -425    62     0   114   115    17.32770   -19.53125     3.32148    26.43523     2.46374
                                                                 0.000       0.000       0.000       0.000
   80  (B*0)                 2        513    50     0   116   117    16.86039   -56.72280    80.38080    99.95587     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0     2.35823    -7.87752    11.63457    14.24778     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    53     0     0     0     0.42879    -0.47235    -0.10248     1.13922     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.30234    -0.00639     0.07792     0.34206     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    54     0   118   119     1.88691    -0.73762    -0.83327     2.31062     0.73491
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     1.07463    -0.28011     0.20594     1.13806     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    55     0     0     0     1.67149    -0.08820    -0.82091     2.08708     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.84989    -0.45181    -0.40187     1.05235     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    56     0   120   121     3.05504    -0.64184    -0.60694     3.28503     0.82330
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     0.60230    -0.04017    -0.26258     0.67291     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     0.64433    -0.36771    -0.11010     0.76288     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   122   123     5.42737    -1.41516    -2.26022     6.04862     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    60     0     0     0     9.75872    -6.02560     0.98930    11.52245     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (D0)                  2        421    61     0   124   128    20.31854   -16.29835     2.08657    26.19750     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     1.37963    -1.05978     0.13419     1.75043     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)0)           2        423    63     0   129   130   -31.37213     2.06247   -36.57300    48.27085     2.00670
                                                                -4.046       0.336      -4.465       6.046
   96  (rho(770)-)           2       -213    63     0   131   132   -18.03544     2.47157   -19.20114    26.46884     0.72824
                                                                -4.046       0.336      -4.465       6.046
   97  (omega(782))          2        223    63     0   133   135    -8.05549     0.24012    -7.62998    11.12499     0.77471
                                                                -4.046       0.336      -4.465       6.046
   98  gamma                 1         22    64     0     0     0    -0.34060     0.00213    -0.55745     0.65328     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    64     0     0     0    -1.15719    -0.20354    -1.67741     2.04798     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  (KS0)                 2        310    66     0   136   137    -1.87297     1.30675    -1.19586     2.62552     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.36553    -0.34472     0.67283     0.83972     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.14005    -0.06524     0.12491     0.19868     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (omega(782))          2        223    73     0   138   140     0.10427    -0.16300     0.65208     1.01560     0.75419
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   141   142     0.31086     0.21091     0.04423     0.40161     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0    -0.45256    -1.05450     1.04142     1.55590     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -0.78042    -2.49070     3.29484     4.20572     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   143   144    -0.65975    -1.44379     2.10312     2.63840     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -0.91883    -2.52205     3.34595     4.29183     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0    -0.46315    -0.44776     0.97798     1.17938     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.05664    -0.76420     0.51530     0.93393     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   145   146    -1.21088    -3.87611     4.39774     5.98739     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0     0.03863    -1.44250     0.76456     1.63900     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   147   148     0.48611    -1.37623     0.20721     1.48036     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D*(2010)~0)          2       -423    79     0   149   150    16.76329   -19.03522     3.05348    25.62612     2.00670
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   151   152     0.56441    -0.49603     0.26801     0.80911     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (B0)                  2        511    80     0   153   154    16.70839   -56.36603    79.85154    99.29973     5.27920
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.15200    -0.35678     0.52926     0.65613     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0     1.56372    -0.35776    -0.78597     1.79177     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   155   156     0.32319    -0.37986    -0.04730     0.51885     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    88     0     0     0     2.23892    -0.79073    -0.55787     2.44309     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   157   158     0.81613     0.14890    -0.04906     0.84194     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    91     0     0     0     4.84607    -1.23514    -1.98057     5.37890     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  123  gamma                 1         22    91     0     0     0     0.58130    -0.18003    -0.27965     0.66972     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  124  K-                    1       -321    93     0     0     0     7.30532    -5.78583     0.29465     9.33670     0.49360
                                                                 1.246      -0.999       0.128       1.606
  125  pi+                   1        211    93     0     0     0     1.39947    -1.16876    -0.01928     1.82877     0.13957
                                                                 1.246      -0.999       0.128       1.606
  126  pi+                   1        211    93     0     0     0     4.60732    -3.69303     0.83047     5.96448     0.13957
                                                                 1.246      -0.999       0.128       1.606
  127  pi-                   1       -211    93     0     0     0     4.04686    -3.46719     0.46226     5.35085     0.13957
                                                                 1.246      -0.999       0.128       1.606
  128  (pi0)                 2        111    93     0   159   160     2.95958    -2.18353     0.51847     3.71671     0.13498
                                                                 1.246      -0.999       0.128       1.606
  129  (D0)                  2        421    95     0   161   163   -30.86682     2.10111   -36.06070    47.55024     1.86450
                                                                -4.046       0.336      -4.465       6.046
  130  gamma                 1         22    95     0     0     0    -0.50531    -0.03863    -0.51230     0.72061     0.00000
                                                                -4.046       0.336      -4.465       6.046
  131  pi-                   1       -211    96     0     0     0    -1.46536     0.15681    -1.76327     2.30228     0.13957
                                                                -4.046       0.336      -4.465       6.046
  132  (pi0)                 2        111    96     0   164   165   -16.57008     2.31476   -17.43786    24.16657     0.13498
                                                                -4.046       0.336      -4.465       6.046
  133  pi-                   1       -211    97     0     0     0    -1.95481    -0.18675    -1.80477     2.67074     0.13957
                                                                -4.046       0.336      -4.465       6.046
  134  pi+                   1        211    97     0     0     0    -1.14597     0.12600    -1.08257     1.58763     0.13957
                                                                -4.046       0.336      -4.465       6.046
  135  (pi0)                 2        111    97     0   166   167    -4.95472     0.30087    -4.74264     6.86663     0.13498
                                                                -4.046       0.336      -4.465       6.046
  136  pi+                   1        211   100     0     0     0    -1.03653     0.50685    -0.47942     1.25722     0.13957
                                                               -57.529      40.138     -36.731      80.644
  137  pi-                   1       -211   100     0     0     0    -0.83644     0.79990    -0.71644     1.36830     0.13957
                                                               -57.529      40.138     -36.731      80.644
  138  pi+                   1        211   103     0     0     0     0.05697     0.10479     0.21539     0.28302     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   103     0     0     0     0.19966     0.00902     0.16206     0.29272     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   103     0   168   169    -0.15235    -0.27681     0.27463     0.43986     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0     0.26954     0.11631     0.05183     0.29810     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.04132     0.09460    -0.00760     0.10351     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0    -0.15610    -0.43903     0.54160     0.71445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -0.50365    -1.00476     1.56153     1.92395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   111     0     0     0    -1.11342    -3.64226     4.08871     5.58778     0.00000
                                                                -0.000      -0.001       0.001       0.001
  146  gamma                 1         22   111     0     0     0    -0.09746    -0.23386     0.30903     0.39961     0.00000
                                                                -0.000      -0.001       0.001       0.001
  147  gamma                 1         22   113     0     0     0     0.40451    -1.13424     0.22220     1.22454     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0     0.08160    -0.24199    -0.01500     0.25582     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (D~0)                 2       -421   114     0   170   174    16.33378   -18.44759     2.87468    24.87662     1.86450
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.42951    -0.58762     0.17879     0.74949     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.22967    -0.18102     0.03730     0.29480     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   115     0     0     0     0.33474    -0.31501     0.23071     0.51431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  (D*(2010)-)           2       -413   116     0   175   176    10.32000   -34.64683    51.77494    63.17903     2.01000
                                                                 2.163      -7.296      10.335      12.853
  154  (D_s+)                2        431   116     0   177   179     6.38839   -21.71919    28.07659    36.12070     1.96850
                                                                 2.163      -7.296      10.335      12.853
  155  gamma                 1         22   119     0     0     0     0.06778    -0.05025     0.03912     0.09301     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   119     0     0     0     0.25541    -0.32961    -0.08642     0.42584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   121     0     0     0     0.82153     0.14700    -0.05028     0.83609     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.00540     0.00190     0.00121     0.00585     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   128     0     0     0     2.82279    -2.10280     0.51823     3.55787     0.00000
                                                                 1.246      -0.999       0.128       1.606
  160  gamma                 1         22   128     0     0     0     0.13679    -0.08073     0.00023     0.15884     0.00000
                                                                 1.246      -0.999       0.128       1.606
  161  mu+                   1        -13   129     0     0     0    -5.24220     0.03035    -5.95811     7.93674     0.10566
                                                                -6.128       0.478      -6.897       9.253
  162  nu_mu                 1         14   129     0     0     0   -22.16653     1.75526   -26.30680    34.44538     0.00000
                                                                -6.128       0.478      -6.897       9.253
  163  K-                    1       -321   129     0     0     0    -3.45808     0.31550    -3.79579     5.16813     0.49360
                                                                -6.128       0.478      -6.897       9.253
  164  gamma                 1         22   132     0     0     0    -8.22745     1.17160    -8.75366    12.07022     0.00000
                                                                -4.047       0.336      -4.465       6.047
  165  gamma                 1         22   132     0     0     0    -8.34264     1.14316    -8.68420    12.09635     0.00000
                                                                -4.047       0.336      -4.465       6.047
  166  gamma                 1         22   135     0     0     0    -1.14343     0.01755    -1.06010     1.55935     0.00000
                                                                -4.047       0.336      -4.465       6.047
  167  gamma                 1         22   135     0     0     0    -3.81128     0.28333    -3.68254     5.30728     0.00000
                                                                -4.047       0.336      -4.465       6.047
  168  gamma                 1         22   140     0     0     0    -0.15982    -0.28844     0.26321     0.42193     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   140     0     0     0     0.00747     0.01164     0.01141     0.01793     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  (K0)                  2        311   149     0   180   180     3.31097    -4.11656     0.73800     5.35733     0.49767
                                                                 0.470      -0.531       0.083       0.715
  171  pi-                   1       -211   149     0     0     0     0.73739    -0.85977     0.23226     1.16463     0.13957
                                                                 0.470      -0.531       0.083       0.715
  172  pi+                   1        211   149     0     0     0     3.85266    -4.00803     0.88580     5.63129     0.13957
                                                                 0.470      -0.531       0.083       0.715
  173  (pi0)                 2        111   149     0   181   182     5.77998    -6.42965     0.83621     8.68712     0.13498
                                                                 0.470      -0.531       0.083       0.715
  174  (pi0)                 2        111   149     0   183   184     2.65279    -3.03358     0.18242     4.03626     0.13498
                                                                 0.470      -0.531       0.083       0.715
  175  (D-)                  2       -411   153     0   185   189     9.49090   -31.78614    47.47908    57.94992     1.86930
                                                                 2.163      -7.296      10.335      12.853
  176  (pi0)                 2        111   153     0   190   191     0.82910    -2.86070     4.29586     5.22911     0.13498
                                                                 2.163      -7.296      10.335      12.853
  177  e+                    1        -11   154     0     0     0     2.18974    -6.28643     8.16181    10.53230     0.00051
                                                                 2.233      -7.534      10.644      13.250
  178  nu_e                  1         12   154     0     0     0     1.23212    -3.50972     4.09838     5.53471     0.00000
                                                                 2.233      -7.534      10.644      13.250
  179  (phi(1020))           2        333   154     0   192   193     2.96652   -11.92305    15.81640    20.05369     1.01628
                                                                 2.233      -7.534      10.644      13.250
  180  KL0                   1        130   170     0     0     0     3.31097    -4.11656     0.73800     5.35733     0.49767
                                                                 0.470      -0.531       0.083       0.715
  181  gamma                 1         22   173     0     0     0     0.73764    -0.88388     0.12904     1.15845     0.00000
                                                                 0.474      -0.535       0.083       0.722
  182  gamma                 1         22   173     0     0     0     5.04234    -5.54577     0.70717     7.52867     0.00000
                                                                 0.474      -0.535       0.083       0.722
  183  gamma                 1         22   174     0     0     0     0.12813    -0.17606     0.03347     0.22030     0.00000
                                                                 0.471      -0.531       0.083       0.717
  184  gamma                 1         22   174     0     0     0     2.52466    -2.85753     0.14895     3.81596     0.00000
                                                                 0.471      -0.531       0.083       0.717
  185  (K0)                  2        311   175     0   194   194     4.34350   -14.56933    21.75406    26.54465     0.49767
                                                                 2.683      -9.039      12.940      16.031
  186  pi-                   1       -211   175     0     0     0     1.58684    -5.83389     8.49994    10.43172     0.13957
                                                                 2.683      -9.039      12.940      16.031
  187  pi-                   1       -211   175     0     0     0     0.41330    -0.81196     1.19668     1.51050     0.13957
                                                                 2.683      -9.039      12.940      16.031
  188  pi+                   1        211   175     0     0     0     1.90101    -6.85063    10.58101    12.74842     0.13957
                                                                 2.683      -9.039      12.940      16.031
  189  (pi0)                 2        111   175     0   195   196     1.24624    -3.72033     5.44739     6.71463     0.13498
                                                                 2.683      -9.039      12.940      16.031
  190  gamma                 1         22   176     0     0     0     0.82429    -2.75503     4.14185     5.04228     0.00000
                                                                 2.163      -7.297      10.337      12.855
  191  gamma                 1         22   176     0     0     0     0.00481    -0.10567     0.15401     0.18684     0.00000
                                                                 2.163      -7.297      10.337      12.855
  192  KL0                   1        130   179     0     0     0     1.33390    -5.74508     7.65714     9.67806     0.49767
                                                                 2.233      -7.534      10.644      13.250
  193  (KS0)                 2        310   179     0   197   198     1.63262    -6.17797     8.15926    10.37564     0.49767
                                                                 2.233      -7.534      10.644      13.250
  194  KL0                   1        130   185     0     0     0     4.34350   -14.56933    21.75406    26.54465     0.49767
                                                                 2.683      -9.039      12.940      16.031
  195  gamma                 1         22   189     0     0     0     0.17102    -0.47488     0.62812     0.80579     0.00000
                                                                 2.683      -9.040      12.940      16.032
  196  gamma                 1         22   189     0     0     0     1.07521    -3.24545     4.81928     5.90885     0.00000
                                                                 2.683      -9.040      12.940      16.032
  197  (pi0)                 2        111   193     0   199   200     0.81457    -3.86752     5.04578     6.41088     0.13498
                                                                34.581    -129.942     172.308     218.828
  198  (pi0)                 2        111   193     0   201   202     0.81805    -2.31044     3.11348     3.96476     0.13498
                                                                34.581    -129.942     172.308     218.828
  199  gamma                 1         22   197     0     0     0     0.01817    -0.22937     0.27575     0.35914     0.00000
                                                                34.581    -129.943     172.309     218.830
  200  gamma                 1         22   197     0     0     0     0.79640    -3.63816     4.77002     6.05174     0.00000
                                                                34.581    -129.943     172.309     218.830
  201  gamma                 1         22   198     0     0     0     0.12619    -0.39019     0.44447     0.60475     0.00000
                                                                34.581    -129.942     172.308     218.828
  202  gamma                 1         22   198     0     0     0     0.69186    -1.92026     2.66902     3.36001     0.00000
                                                                34.581    -129.942     172.308     218.828
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20130   250.20130     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03055    -0.05975  -247.34466   247.34467     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03055     0.05975    -2.36274     2.36369     0.00000
    7  mu-                   1         13     3     4     0     0   -93.41018   -49.87541    37.66083   112.38935     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.33206    30.36132    21.80254    38.78045     0.10566
    9  H_10                  1         25     3     4     0     0   103.77279    19.45435   -56.60672   346.37636   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.622766D-15 -0.120390D-14  0.250201D+03  0.250201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.305506D-01 -0.597479D-01 -0.247345D+03  0.247345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.934102D+02 -0.498754D+02  0.376608D+02  0.112389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.103321D+02  0.303613D+02  0.218025D+02  0.387803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103773D+03  0.194543D+02 -0.566067D+02  0.346376D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.20130   250.20130     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03055    -0.05975  -247.34466   247.34467     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03055     0.05975    -2.36274     2.36369     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -93.41018   -49.87541    37.66083   112.38935     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.33206    30.36132    21.80254    38.78045     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   103.77279    19.45435   -56.60672   346.37636   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03055     0.05975    -2.36274     2.36369     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -93.41018   -49.87541    37.66083   112.38935     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.33206    30.36132    21.80254    38.78045     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   103.77279    19.45435   -56.60672   346.37636   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -103.74224   -19.51409    59.46337   151.16980    90.40556
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -93.40964   -49.87176    37.66226   112.39117     0.88124
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -10.33260    30.35767    21.80111    38.77863     0.37826
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -91.25888   -48.78970    36.68120   109.79135     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.15075    -1.08206     0.98106     2.59982     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -10.32138    30.34735    21.79358    38.76163     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01122     0.01032     0.00753     0.01700     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   200.77224    44.95996    37.00014   209.10031     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -96.99945   -25.50561   -93.60686   137.27605     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   103.77279    19.45435   -56.60672   346.37636   325.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   196.12753    43.90879    35.92295   204.95905    17.99339
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -92.35474   -24.45445   -92.52967   141.41731    48.05932
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   195.88871    43.28875    36.21505   204.23323    12.38463
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    48    48     0.23882     0.62004    -0.29210     0.72582     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -91.62708   -31.34148   -91.44068   133.83484    13.13614
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -0.72767     6.88703    -1.08899     7.58247     2.88915
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38   195.05673    42.77949    36.47449   203.22385     9.60900
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    49    49     0.83198     0.50926    -0.25944     1.00938     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    39    40   -90.68729   -31.75129   -91.42512   132.80947     6.89017
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -0.93979     0.40981    -0.01556     1.02537     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    -0.23928     0.96320     0.87434     1.32268     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46    -0.48838     5.92384    -1.96333     6.25979     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    41    42   193.13249    42.67698    36.77686   201.27330     6.07639
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50     1.92424     0.10251    -0.30237     1.95055     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    43    43   -88.63073   -31.30826   -88.40024   129.12497     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    44    44    -2.05655    -0.44303    -3.02488     3.68450     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    52    52   187.38832    41.70130    36.24190   195.42235     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51     5.74417     0.97568     0.53495     5.85095     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    39     0    53    53   -88.63073   -31.30826   -88.40024   129.12497     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53    -2.05655    -0.44303    -3.02488     3.68450     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    53    53    -0.93979     0.40981    -0.01556     1.02537     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    53    53    -0.48838     5.92384    -1.96333     6.25979     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    53    53    -0.23928     0.96320     0.87434     1.32268     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    53    53     0.23882     0.62004    -0.29210     0.72582     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    53    53     0.83198     0.50926    -0.25944     1.00938     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    53    53     1.92424     0.10251    -0.30237     1.95055     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    53    53     5.74417     0.97568     0.53495     5.85095     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    41     0    53    53   187.38832    41.70130    36.24190   195.42235     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    70   103.77279    19.45435   -56.60672   346.37636   325.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(L)0)             2      10513    53     0    71    72   -69.45507   -24.20220   -69.91233   101.63810     5.72856
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    53     0    73    74    -2.65954    -0.90989    -2.40659     3.89282     1.20885
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    53     0     0     0    -1.87622    -0.84737    -2.13790     2.97125     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    53     0    75    76    -8.71296    -2.61552    -8.54363    12.53952     1.22039
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    53     0    77    79    -6.93695    -2.24724    -6.69861     9.93257     0.78299
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    53     0     0     0    -0.48933    -0.01754    -0.48392     0.84710     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1400)+)          2      20323    53     0    80    81    -0.51861     0.07468    -0.89688     1.70686     1.35442
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    53     0    82    83    -0.30427     2.07337    -1.14403     2.72624     1.31611
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~+)             2      -1114    53     0    84    85    -0.52281     1.31484    -0.27663     1.93740     1.29417
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    53     0    86    87     0.07415     0.56365    -0.04400     0.94485     0.75340
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    53     0     0     0     0.32323     2.33318    -0.78742     2.65538     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    53     0     0     0     0.01407     0.76550     0.35682     0.85615     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    53     0    88    89     1.23956     0.12816     0.08010     1.44071     0.71854
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    53     0    90    91     1.63774     0.46737    -0.23774     1.98926     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    92    94     1.58150     0.22429     0.51992     1.85219     0.78028
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    53     0    95    96     8.10529     1.98577     0.90813     8.41210     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (B*~0)                2       -513    53     0    97    98   182.27301    40.36331    35.09801   190.03386     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (B*+)                 2        523    54     0    99   100   -63.59478   -22.26151   -63.58162    92.79464     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -5.86030    -1.94069    -6.33072     8.84346     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    55     0   101   102    -1.23380    -0.59149    -1.02459     1.87701     0.77539
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0    -1.42574    -0.31839    -1.38200     2.01581     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    57     0   103   105    -5.25658    -1.69311    -4.79333     7.35477     0.78638
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -3.45638    -0.92241    -3.75029     5.18475     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0    -1.68512    -0.77452    -1.72730     2.53822     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -1.24072    -0.23435    -1.04681     1.64608     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   106   107    -4.01112    -1.23837    -3.92450     5.74826     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    60     0   108   109    -0.46190     0.37911    -0.70901     1.31870     0.93766
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0    -0.05671    -0.30443    -0.18787     0.38816     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    61     0   110   112    -0.54749     1.04848    -0.63949     1.54998     0.77099
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     0.24323     1.02489    -0.50454     1.17626     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    62     0     0     0    -0.20838     0.69308    -0.31066     1.22600     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -0.31443     0.62176     0.03403     0.71140     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0     0.09861     0.20535    -0.35966     0.44803     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   113   114    -0.02447     0.35830     0.31566     0.49682     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    66     0     0     0     0.06478    -0.01611    -0.16316     0.22485     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    66     0   115   116     1.17478     0.14426     0.24326     1.21586     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0     1.24534    -0.08926    -0.29892     1.29139     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0     0.39240     0.55662     0.06117     0.69787     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    68     0     0     0     0.28060     0.00238     0.10155     0.32945     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0     0.96674    -0.02012     0.09531     0.98160     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   117   118     0.33416     0.24203     0.32306     0.54114     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.01260     0.00760     0.03198     0.03521     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     8.09269     1.97816     0.87615     8.37689     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (B~0)                 2       -511    70     0   119   121   179.21913    39.68808    34.52242   186.85370     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0     3.05388     0.67523     0.57558     3.18016     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    71     0   122   125   -63.59225   -22.25418   -63.56932    92.78010     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.00252    -0.00733    -0.01230     0.01454     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    73     0     0     0    -0.81623    -0.01731    -0.39386     0.91714     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0    -0.41757    -0.57418    -0.63073     0.95987     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    75     0     0     0    -3.20908    -0.84830    -3.07726     4.52844     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    75     0     0     0    -0.40853    -0.19568    -0.43093     0.64060     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    75     0   126   127    -1.63897    -0.64913    -1.28515     2.18573     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -1.74282    -0.51457    -1.61276     2.42965     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  107  gamma                 1         22    79     0     0     0    -2.26829    -0.72380    -2.31174     3.31861     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  108  K+                    1        321    80     0     0     0    -0.04136     0.12539    -0.09428     0.51958     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    80     0     0     0    -0.42053     0.25372    -0.61473     0.79912     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    82     0     0     0    -0.26467     0.32734    -0.16715     0.47394     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    82     0     0     0    -0.40476     0.35208    -0.24625     0.60655     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    82     0   128   129     0.12194     0.36906    -0.22609     0.46948     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.01241     0.25900     0.14815     0.29864     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.03687     0.09929     0.16751     0.19818     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0     1.12654     0.16325     0.22162     1.15968     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    89     0     0     0     0.04824    -0.01899     0.02165     0.05618     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0     0.08428     0.02604     0.01499     0.08947     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.24989     0.21599     0.30807     0.45166     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D*_0+)               2      10411    97     0   130   131    59.88704    14.41442    11.40892    62.68636     2.27663
                                                                19.939       4.415       3.841      20.788
  120  pi-                   1       -211    97     0     0     0     3.58496     0.99284     0.50207     3.75623     0.13957
                                                                19.939       4.415       3.841      20.788
  121  (omega(782))          2        223    97     0   132   134   115.74712    24.28082    22.61144   120.41112     0.77822
                                                                19.939       4.415       3.841      20.788
  122  (D*(2010)~0)          2       -423    99     0   135   136   -19.85939    -5.69714   -19.45579    28.45009     2.00670
                                                                -3.111      -1.089      -3.110       4.539
  123  pi+                   1        211    99     0     0     0    -3.96926    -1.37067    -3.98095     5.78802     0.13957
                                                                -3.111      -1.089      -3.110       4.539
  124  (a_0(1450)0)          2      10111    99     0   137   138   -19.39382    -6.90202   -19.20680    28.17019     0.94886
                                                                -3.111      -1.089      -3.110       4.539
  125  (f_0(1370))           2      10221    99     0   139   140   -20.36979    -8.28435   -20.92578    30.37181     1.00000
                                                                -3.111      -1.089      -3.110       4.539
  126  gamma                 1         22   105     0     0     0    -1.31069    -0.49644    -0.95720     1.69723     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  127  gamma                 1         22   105     0     0     0    -0.32828    -0.15269    -0.32795     0.48850     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  128  gamma                 1         22   112     0     0     0    -0.00089     0.00662    -0.04610     0.04658     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   112     0     0     0     0.12282     0.36244    -0.17999     0.42290     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  (D0)                  2        421   119     0   141   143    58.37768    14.07663    10.97603    61.07418     1.86450
                                                                19.939       4.415       3.841      20.788
  131  pi+                   1        211   119     0     0     0     1.50936     0.33779     0.43289     1.61219     0.13957
                                                                19.939       4.415       3.841      20.788
  132  pi-                   1       -211   121     0     0     0    17.83960     3.54712     3.42555    18.50912     0.13957
                                                                19.939       4.415       3.841      20.788
  133  pi+                   1        211   121     0     0     0    29.67190     6.38639     5.87156    30.91444     0.13957
                                                                19.939       4.415       3.841      20.788
  134  (pi0)                 2        111   121     0   144   145    68.23562    14.34731    13.31432    70.98756     0.13498
                                                                19.939       4.415       3.841      20.788
  135  (D~0)                 2       -421   122     0   146   148   -19.76532    -5.71899   -19.38042    28.32758     1.86450
                                                                -3.111      -1.089      -3.110       4.539
  136  gamma                 1         22   122     0     0     0    -0.09408     0.02185    -0.07537     0.12251     0.00000
                                                                -3.111      -1.089      -3.110       4.539
  137  (eta)                 2        221   124     0   149   151   -11.25681    -4.30262   -11.14179    16.42156     0.54745
                                                                -3.111      -1.089      -3.110       4.539
  138  (pi0)                 2        111   124     0   152   153    -8.13700    -2.59940    -8.06502    11.74863     0.13498
                                                                -3.111      -1.089      -3.110       4.539
  139  pi-                   1       -211   125     0     0     0   -12.51413    -4.62873   -12.42031    18.22943     0.13957
                                                                -3.111      -1.089      -3.110       4.539
  140  pi+                   1        211   125     0     0     0    -7.85566    -3.65561    -8.50547    12.14238     0.13957
                                                                -3.111      -1.089      -3.110       4.539
  141  pi+                   1        211   130     0     0     0    19.25832     4.24635     4.11203    20.14554     0.13957
                                                                21.794       4.863       4.190      22.730
  142  pi-                   1       -211   130     0     0     0     6.82078     2.04030     1.40830     7.25870     0.13957
                                                                21.794       4.863       4.190      22.730
  143  (pi0)                 2        111   130     0   154   155    32.29858     7.78998     5.45570    33.66994     0.13498
                                                                21.794       4.863       4.190      22.730
  144  gamma                 1         22   134     0     0     0     1.96891     0.39665     0.36835     2.04196     0.00000
                                                                19.957       4.419       3.844      20.807
  145  gamma                 1         22   134     0     0     0    66.26671    13.95066    12.94597    68.94560     0.00000
                                                                19.957       4.419       3.844      20.807
  146  (K0)                  2        311   135     0   156   156   -15.14097    -4.94085   -14.45268    21.51252     0.49767
                                                                -9.104      -2.823      -8.986      13.128
  147  pi-                   1       -211   135     0     0     0    -3.95459    -0.67269    -4.13787     5.76479     0.13957
                                                                -9.104      -2.823      -8.986      13.128
  148  pi+                   1        211   135     0     0     0    -0.66976    -0.10545    -0.78987     1.05027     0.13957
                                                                -9.104      -2.823      -8.986      13.128
  149  pi-                   1       -211   137     0     0     0    -5.48518    -2.08561    -5.60544     8.11649     0.13957
                                                                -3.111      -1.089      -3.110       4.539
  150  pi+                   1        211   137     0     0     0    -3.84612    -1.50240    -3.63304     5.50166     0.13957
                                                                -3.111      -1.089      -3.110       4.539
  151  (pi0)                 2        111   137     0   157   158    -1.92551    -0.71461    -1.90331     2.80340     0.13498
                                                                -3.111      -1.089      -3.110       4.539
  152  gamma                 1         22   138     0     0     0    -5.03840    -1.55476    -4.92316     7.21389     0.00000
                                                                -3.114      -1.090      -3.113       4.544
  153  gamma                 1         22   138     0     0     0    -3.09860    -1.04464    -3.14186     4.53474     0.00000
                                                                -3.114      -1.090      -3.113       4.544
  154  gamma                 1         22   143     0     0     0    12.04880     2.92687     2.09891    12.57559     0.00000
                                                                21.800       4.864       4.191      22.736
  155  gamma                 1         22   143     0     0     0    20.24978     4.86311     3.35678    21.09435     0.00000
                                                                21.800       4.864       4.191      22.736
  156  (KS0)                 2        310   146     0   159   160   -15.14097    -4.94085   -14.45268    21.51252     0.49767
                                                                -9.104      -2.823      -8.986      13.128
  157  gamma                 1         22   151     0     0     0    -1.43321    -0.55920    -1.35169     2.04789     0.00000
                                                                -3.111      -1.089      -3.110       4.540
  158  gamma                 1         22   151     0     0     0    -0.49230    -0.15541    -0.55162     0.75551     0.00000
                                                                -3.111      -1.089      -3.110       4.540
  159  (pi0)                 2        111   156     0   161   163    -1.76811    -0.54796    -1.57619     2.43497     0.13498
                                                              -780.301    -254.482    -745.125    1108.856
  160  (pi0)                 2        111   156     0   164   165   -13.37286    -4.39288   -12.87649    19.07755     0.13498
                                                              -780.301    -254.482    -745.125    1108.856
  161  gamma                 1         22   159     0     0     0    -0.78795    -0.30231    -0.76715     1.14051     0.00000
                                                              -780.301    -254.482    -745.126    1108.857
  162  e+                    1        -11   159     0     0     0    -0.16639    -0.04136    -0.13713     0.21955     0.00051
                                                              -780.301    -254.482    -745.126    1108.857
  163  e-                    1         11   159     0     0     0    -0.81377    -0.20430    -0.67191     1.07491     0.00051
                                                              -780.301    -254.482    -745.126    1108.857
  164  gamma                 1         22   160     0     0     0    -4.98156    -1.61056    -4.87135     7.15121     0.00000
                                                              -780.302    -254.482    -745.126    1108.858
  165  gamma                 1         22   160     0     0     0    -8.39130    -2.78232    -8.00515    11.92634     0.00000
                                                              -780.302    -254.482    -745.126    1108.858
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.74906   249.74906     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.34933   249.34933     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.15232   -21.43778     9.55102    23.46987     0.10566
    8  mu+                   1        -13     3     4     0     0  -111.95677    31.21805   -55.12534   128.63786     0.10566
    9  H_10                  1         25     3     4     0     0   112.10909    -9.78027    45.97404   346.99094   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.417997D-13 -0.130966D-13  0.249749D+03  0.249749D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.225882D-10  0.441060D-10 -0.249349D+03  0.249349D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.152323D+00 -0.214378D+02  0.955102D+01  0.234696D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.111957D+03  0.312181D+02 -0.551253D+02  0.128638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112109D+03 -0.978027D+01  0.459740D+02  0.346991D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.74906   249.74906     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.34933   249.34933     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.15232   -21.43778     9.55102    23.46987     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -111.95677    31.21805   -55.12534   128.63786     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   112.10909    -9.78027    45.97404   346.99094   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.15232   -21.43778     9.55102    23.46987     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -111.95677    31.21805   -55.12534   128.63786     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   112.10909    -9.78027    45.97404   346.99094   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -22.45098   -66.72727   -80.79519   134.31406    80.96808
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   134.56008    56.94699   126.76924   212.67688    88.38349
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -20.56821   -31.49826     8.26886    38.51723     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0    -1.88278   -35.22900   -89.06406    95.79684     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    98.91654    37.89745    33.61676   111.13458     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    35.64354    19.04955    93.15248   101.54231     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   134.56008    56.94699   126.76924   212.67688    88.38349
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    90.93835    34.89598    31.73451   102.80011     8.55988
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    43.62173    22.05101    95.03473   109.87677    25.53825
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    72.96733    30.99591    26.56244    83.69728     3.83317
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    46    46    17.97102     3.90007     5.17207    19.10283     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    30    31    19.26487    20.31424    45.84108    53.79202     2.89362
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    24.35686     1.73677    49.19365    56.08475    11.36711
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    34    35    56.02304    24.44198    21.68630    64.88665     1.99756
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    47    47    16.94429     6.55393     4.87614    18.81063     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    40    40    16.16553    17.26397    36.58533    43.56564     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     3.09934     3.05026     9.25575    10.22638     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    37    19.51941     3.68500    32.45962    38.29246     4.25432
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39     4.83744    -1.94822    16.73403    17.79229     3.05634
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    28     0    49    49    33.88975    15.76563    12.92171    39.54933     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    48    48    22.13329     8.67636     8.76459    25.33732     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     5.65640    -0.25956    11.96365    13.23598     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    13.86302     3.94456    20.49596    25.05648     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     2.08736    -1.92704    11.86391    12.19930     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42     2.75009    -0.02118     4.87012     5.59299     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    30     0    50    50    16.16553    17.26397    36.58533    43.56564     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    50    50     3.09934     3.05026     9.25575    10.22638     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    50    50     2.75009    -0.02118     4.87012     5.59299     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50     2.08736    -1.92704    11.86391    12.19930     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50     5.65640    -0.25956    11.96365    13.23598     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50    13.86302     3.94456    20.49596    25.05648     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    50    50    17.97102     3.90007     5.17207    19.10283     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    50    50    16.94429     6.55393     4.87614    18.81063     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    50    50    22.13329     8.67636     8.76459    25.33732     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    34     0    50    50    33.88975    15.76563    12.92171    39.54933     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    40    49    51    73   134.56008    56.94699   126.76924   212.67688    88.38349
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    50     0    74    75     8.56400     8.72209    19.20669    22.79364     1.11175
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    50     0    76    77     4.61381     4.35283    10.69832    12.47443     0.96073
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    50     0    78    79     4.68591     5.32876    11.72342    13.73678     0.95243
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~0)             2      -3212    50     0    80    81     0.95647     0.12471     3.18358     3.53380     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    50     0    82    83     1.84850     0.87111     4.56658     5.12583     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    50     0    84    85     2.35170     0.26168     7.19119     7.63282     0.97355
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    50     0    86    87     1.50842    -1.08678     4.86041     5.32594     1.13384
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    50     0    88    89     1.96481    -0.07866     5.40332     5.81226     0.84840
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    90    91     0.14724     0.29398     0.39544     0.53169     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    50     0    92    93     4.08362     0.53755     6.92703     8.13607     1.11667
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0    94    95     5.97189     1.32360    10.61068    12.26300     0.61586
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    50     0     0     0     1.93216    -0.21456     2.50109     3.20599     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    50     0     0     0     0.99849     0.26589     1.26253     1.70450     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    50     0    96    97     4.18840     1.78507     4.96440     6.84935     1.24062
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    50     0    98    99     0.97786    -0.05651     0.27862     1.08291     0.36835
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    50     0     0     0     2.56364     0.18325     1.66958     3.20564     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0   100   102     3.15476     1.23652     0.85637     3.58108     0.78059
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~+)             2      -3112    50     0   103   104    11.24044     3.60943     3.76465    12.44917     1.19744
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma-)              2       3112    50     0   105   106     8.83091     3.34591     3.42272    10.11577     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    50     0   107   108    12.16761     4.04076     4.07376    13.51577     1.30463
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)0)          2      10111    50     0   109   110    14.55728     6.22862     5.26867    16.71753     1.00327
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   111   112    13.96594     5.07000     4.76275    15.61289     0.57101
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    50     0   113   114    23.28622    10.80174     9.17743    27.27000     0.70873
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    51     0   115   116     8.22891     8.45832    18.55262    22.00045     0.74961
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.33509     0.26377     0.65407     0.79319     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   117   118     4.12761     3.63108     8.98209    10.54512     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.48620     0.72175     1.71623     1.92931     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    53     0   119   121     3.32243     3.33402     7.65915     9.00647     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     1.36348     1.99474     4.06427     4.73031     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda~0)            2      -3122    54     0   122   123     0.86529     0.04522     2.94800     3.26897     1.11568
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.09118     0.07949     0.23558     0.26482     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    55     0     0     0     1.70530     0.80843     3.99147     4.51373     0.93827
                                                               296.511     139.731     732.508     822.216
   83  pi-                   1       -211    55     0     0     0     0.14320     0.06268     0.57512     0.61210     0.13957
                                                               296.511     139.731     732.508     822.216
   84  (eta)                 2        221    56     0   124   126     2.27168     0.29213     6.26551     6.69344     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   127   128     0.08002    -0.03046     0.92568     0.93938     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   129   130     0.72980    -0.62724     3.17464     3.40794     0.78080
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.77862    -0.45955     1.68577     1.91800     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.15441     0.19498     0.48930     0.56636     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     1.81040    -0.27364     4.91402     5.24590     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.05001     0.18674     0.14215     0.23995     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0     0.09723     0.10724     0.25329     0.29174     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    60     0   131   132     3.11767     0.49250     4.92395     5.90742     0.83057
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.96595     0.04506     2.00308     2.22866     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     4.13871     0.88840     6.82746     8.03442     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   133   134     1.83318     0.43520     3.78322     4.22858     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    64     0     0     0     3.24460     1.43441     4.20212     5.57881     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.94380     0.35066     0.76229     1.27054     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.68687    -0.11685     0.25764     0.75585     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   135   136     0.29098     0.06034     0.02098     0.32706     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     1.79618     0.76832     0.34671     1.98903     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0     1.22808     0.45414     0.47955     1.40138     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   137   138     0.13050     0.01406     0.03011     0.19067     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    68     0     0     0     7.97086     2.72778     2.66096     8.88476     0.93957
                                                               352.216     113.101     117.965     390.092
  104  pi+                   1        211    68     0     0     0     3.26957     0.88165     1.10370     3.56441     0.13957
                                                               352.216     113.101     117.965     390.092
  105  n0                    1       2112    69     0     0     0     6.59899     2.66823     2.68497     7.66538     0.93957
                                                               239.719      90.826      92.911     274.598
  106  pi-                   1       -211    69     0     0     0     2.23191     0.67768     0.73775     2.45039     0.13957
                                                               239.719      90.826      92.911     274.598
  107  (omega(782))          2        223    70     0   139   141     5.83595     2.22626     2.14798     6.65206     0.78843
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     6.33166     1.81450     1.92578     6.86371     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    71     0   142   144    13.92536     5.87453     4.93324    15.90793     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   145   146     0.63193     0.35409     0.33544     0.80960     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     6.68384     2.59001     2.09032     7.46798     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   147   148     7.28211     2.47999     2.67243     8.14491     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    20.90275     9.86053     8.32201    24.56482     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     2.38347     0.94121     0.85542     2.70518     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     2.90988     3.05325     7.25335     8.39168     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   149   150     5.31903     5.40507    11.29927    13.60877     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0     0.66419     0.36852     1.42717     1.61672     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     3.46342     3.26256     7.55491     8.92840     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0     0.82014     0.84342     1.59655     1.98317     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     1.18719     1.08286     2.66664     3.11648     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     1.31510     1.40774     3.39596     3.90682     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  n~0                   1      -2112    80     0     0     0     0.81665     0.07816     2.77078     3.03859     0.93957
                                                                56.351       2.945     191.984     212.888
  123  (pi0)                 2        111    80     0   151   152     0.04864    -0.03294     0.17722     0.23039     0.13498
                                                                56.351       2.945     191.984     212.888
  124  (pi0)                 2        111    84     0   153   154     0.55094     0.04840     1.41310     1.52346     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   155   156     1.51407     0.19674     4.17363     4.44618     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   157   158     0.20668     0.04699     0.67878     0.72380     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.03752    -0.00661     0.28920     0.29170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.11754    -0.02385     0.63647     0.64767     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0     0.46945    -0.53390     1.09435     1.30500     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   159   160     0.26035    -0.09334     2.08030     2.10294     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0     2.29854     0.69076     3.78844     4.48689     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   161   162     0.81913    -0.19827     1.13551     1.42052     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0     1.01718     0.24704     1.95105     2.21411     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0     0.81600     0.18816     1.83217     2.01448     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.17079    -0.03132    -0.00492     0.17371     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0     0.12019     0.09166     0.02590     0.15336     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.04920     0.01674    -0.05310     0.07430     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.08131    -0.00268     0.08321     0.11637     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   107     0     0     0     1.15251     0.26458     0.45688     1.27535     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   107     0     0     0     3.51805     1.32693     1.12004     3.92573     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   107     0   163   164     1.16539     0.63475     0.57105     1.45098     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   109     0     0     0     1.48381     0.52331     0.55461     1.66827     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   109     0     0     0     3.13953     1.34415     0.98936     3.55833     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   109     0     0     0     9.30202     4.00707     3.38926    10.68133     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     0.11249     0.00996     0.06551     0.13056     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0     0.51944     0.34413     0.26993     0.67904     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     6.86989     2.30779     2.52718     7.67515     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0     0.41222     0.17220     0.14525     0.46976     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   116     0     0     0     4.16576     4.15325     8.77355    10.56306     0.00000
                                                                 0.001       0.001       0.003       0.003
  150  gamma                 1         22   116     0     0     0     1.15327     1.25181     2.52571     3.04570     0.00000
                                                                 0.001       0.001       0.003       0.003
  151  gamma                 1         22   123     0     0     0     0.08568    -0.03832     0.07076     0.11754     0.00000
                                                                56.351       2.945     191.984     212.888
  152  gamma                 1         22   123     0     0     0    -0.03704     0.00537     0.10646     0.11285     0.00000
                                                                56.351       2.945     191.984     212.888
  153  gamma                 1         22   124     0     0     0     0.00325     0.02050     0.04566     0.05016     0.00000
                                                                 0.000       0.000       0.000       0.001
  154  gamma                 1         22   124     0     0     0     0.54769     0.02790     1.36744     1.47330     0.00000
                                                                 0.000       0.000       0.000       0.001
  155  gamma                 1         22   125     0     0     0     0.06236     0.02975     0.24607     0.25559     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   125     0     0     0     1.45171     0.16698     3.92756     4.19059     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0    -0.01688     0.01981     0.06565     0.07062     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   126     0     0     0     0.22355     0.02719     0.61313     0.65318     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   130     0     0     0     0.10243    -0.00989     0.39435     0.40756     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   130     0     0     0     0.15792    -0.08345     1.68594     1.69538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0     0.38251    -0.02379     0.51991     0.64590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   132     0     0     0     0.43662    -0.17447     0.61560     0.77462     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   141     0     0     0     1.03824     0.56626     0.46053     1.26912     0.00000
                                                                 0.001       0.000       0.000       0.001
  164  gamma                 1         22   141     0     0     0     0.12715     0.06849     0.11052     0.18186     0.00000
                                                                 0.001       0.000       0.000       0.001
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.72983   248.72983     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.25407   248.25407     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01059     0.01059     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.88934    86.04524    18.19508    90.16896     0.10566
    8  mu+                   1        -13     3     4     0     0    29.52161    17.21925   -50.18462    60.71685     0.10566
    9  H_10                  1         25     3     4     0     0   -49.41095  -103.26449    32.46530   346.09824   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.145771D-05  0.176364D-05  0.248730D+03  0.248730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.393870D-19 -0.476456D-19 -0.248254D+03  0.248254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.198893D+02  0.860452D+02  0.181951D+02  0.901689D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.295216D+02  0.172193D+02 -0.501846D+02  0.607168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.494109D+02 -0.103264D+03  0.324653D+02  0.346098D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.72983   248.72983     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.25407   248.25407     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01059     0.01059     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.88934    86.04524    18.19508    90.16896     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.52161    17.21925   -50.18462    60.71685     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -49.41095  -103.26449    32.46530   346.09824   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01059     0.01059     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.88934    86.04524    18.19508    90.16896     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.52161    17.21925   -50.18462    60.71685     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -49.41095  -103.26449    32.46530   346.09824   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    49.41095   103.26449   -31.98954   150.88581    92.94191
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.88933    86.04522    18.19508    90.16894     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.52162    17.21927   -50.18462    60.71687     0.11551
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    29.52100    17.21908   -50.18390    60.71590     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00062     0.00019    -0.00072     0.00097     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    77.59648    20.76208   -64.35857   129.78348    79.05346
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -127.00742  -124.02657    96.82387   216.31476    76.83578
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    26    26    38.43165   -29.67962   -32.37194    58.35945     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  (nu_mu)               2         14    20     0     0     0    39.16483    50.44170   -31.98662    71.42404     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31   -14.69332    10.40132     5.93873    18.96311     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31  -112.31411  -134.42789    90.88514   197.35165     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28    77.59648    20.76208   -64.35857   129.78348    79.05346
                                                                 0.000       0.000       0.000       0.000
   27  (mu+)                 2        -13    26     0    29    30    38.56641   -29.50605   -32.48200    58.60521     4.63839
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu                 1         14    26     0     0     0    39.03007    50.26813   -31.87656    71.17828     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    27     0     0     0    32.53199   -26.69522   -27.20964    50.11328     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     6.03442    -2.81083    -5.27236     8.49192     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33  -127.00742  -124.02657    96.82387   216.31476    76.83578
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -14.36230     8.62676     6.13244    18.91315     6.27724
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37  -112.64513  -132.65333    90.69142   197.40161    21.36892
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    44    44   -13.11643     9.51024     6.27024    17.37962     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    45    45    -1.24586    -0.88348    -0.13780     1.53352     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    38    39   -32.38359   -45.43166    20.37455    59.52380     3.90225
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    41   -80.26154   -87.22167    70.31687   137.87781     4.03663
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    50    50   -29.72378   -42.88035    19.61698    55.76113     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -2.65981    -2.55131     0.75757     3.76267     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    42    43   -77.48842   -83.86843    66.99515   132.40349     1.99107
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48    -2.77312    -3.35324     3.32172     5.47433     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    47    47   -37.69646   -42.06651    33.72011    65.78496     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    46    46   -39.79196   -41.80192    33.27504    66.61853     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    34     0    51    51   -13.11643     9.51024     6.27024    17.37962     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    51    51    -1.24586    -0.88348    -0.13780     1.53352     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    51    51   -39.79196   -41.80192    33.27504    66.61853     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    51    51   -37.69646   -42.06651    33.72011    65.78496     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    51    51    -2.77312    -3.35324     3.32172     5.47433     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    51    51    -2.65981    -2.55131     0.75757     3.76267     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    38     0    51    51   -29.72378   -42.88035    19.61698    55.76113     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    44    50    52    65  -127.00742  -124.02657    96.82387   216.31476    76.83578
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    51     0    66    66    -8.83303     6.27188     4.30522    11.66796     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    51     0    67    68    -3.15770     2.23389     1.62507     4.41620     1.37865
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    51     0     0     0    -1.51357    -0.49865     0.06077     1.66939     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    51     0    69    70    -1.03876    -0.52470     0.85154     1.93687     1.29306
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    51     0    71    72    -2.00550    -1.88100     1.86881     3.46346     0.97106
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    51     0    73    74    -5.94713    -5.83231     4.75466     9.66038     1.15412
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~-)             2      -2214    51     0    75    76    -2.69632    -2.70472     2.13792     4.53847     1.20058
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    51     0    77    78    -6.03383    -6.53688     4.80943    10.12578     0.51277
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    51     0    79    80   -38.53869   -41.25094    33.20348    65.49321     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    81    82   -17.38710   -19.14741    15.76558    30.31274     1.17214
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    51     0    83    84    -7.13795    -9.03201     6.21419    13.10341     0.74547
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    51     0    85    86    -5.19225    -5.99758     2.77909     8.48606     1.16597
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    51     0    87    88    -4.22595    -5.58396     2.96867     7.71905     1.31589
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)~0)          2       -423    51     0    89    90   -23.29964   -33.54220    15.47945    43.72176     2.00670
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    52     0    91    92    -8.83303     6.27188     4.30522    11.66796     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    53     0    93    94    -1.50506     1.68759     1.01856     2.56770     0.66514
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0    -1.65264     0.54630     0.60651     1.84851     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    55     0    95    95    -0.26849    -0.35138     0.49164     0.82761     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    55     0    96    97    -0.77028    -0.17332     0.35990     1.10926     0.69106
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    56     0    98   100    -1.82022    -1.34252     1.43276     2.73278     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0    -0.18528    -0.53848     0.43605     0.73069     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    57     0     0     0    -5.58137    -5.41734     4.34280     8.95765     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    57     0   101   102    -0.36576    -0.41496     0.41187     0.70273     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    58     0     0     0    -2.15957    -2.23648     1.51854     3.58496     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0   103   104    -0.53675    -0.46823     0.61938     0.95351     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0    -4.55004    -4.94340     3.82523     7.73253     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0   105   106    -1.48379    -1.59348     0.98420     2.39325     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.89136    -0.94965     0.78939     1.52298     0.00000
                                                                -0.028      -0.030       0.024       0.048
   80  gamma                 1         22    60     0     0     0   -37.64734   -40.30130    32.41410    63.97023     0.00000
                                                                -0.028      -0.030       0.024       0.048
   81  (omega(782))          2        223    61     0   107   109   -15.82650   -17.67300    14.56642    27.84965     0.78043
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -1.56060    -1.47441     1.19916     2.46309     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0    -1.96843    -2.41498     2.02542     3.71869     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   110   111    -5.16951    -6.61703     4.18877     9.38472     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    63     0   112   114    -2.77729    -2.98789     1.25584     4.33516     0.75869
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -2.41496    -3.00969     1.52325     4.15091     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   115   117    -2.83298    -4.39844     2.25901     5.75209     0.78196
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -1.39297    -1.18552     0.70966     1.96696     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (D~0)                 2       -421    65     0   118   120   -21.26057   -30.61443    14.15635    39.91408     1.86450
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    65     0   121   122    -2.03907    -2.92777     1.32310     3.80768     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -4.73858     3.14326     2.36447     6.15991     0.13957
                                                              -641.498     455.494     312.666     847.384
   92  pi+                   1        211    66     0     0     0    -4.09445     3.12861     1.94074     5.50806     0.13957
                                                              -641.498     455.494     312.666     847.384
   93  pi-                   1       -211    67     0     0     0    -1.38042     1.30931     0.97781     2.14370     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0    -0.12464     0.37828     0.04075     0.42400     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    69     0   123   124    -0.26849    -0.35138     0.49164     0.82761     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -0.28147    -0.02388     0.47328     0.56857     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    70     0   125   126    -0.48881    -0.14945    -0.11339     0.54069     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0    -0.42157    -0.38556     0.45350     0.74264     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -1.10995    -0.67446     0.75621     1.50938     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   127   128    -0.28870    -0.28250     0.22305     0.48075     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.25155    -0.22572     0.31279     0.46051     0.00000
                                                                -0.000      -0.000       0.000       0.001
  102  gamma                 1         22    74     0     0     0    -0.11420    -0.18924     0.09908     0.24222     0.00000
                                                                -0.000      -0.000       0.000       0.001
  103  gamma                 1         22    76     0     0     0    -0.30809    -0.19665     0.36676     0.51778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.22867    -0.27159     0.25262     0.43573     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0    -1.21685    -1.28186     0.85259     1.96235     0.00000
                                                                -0.001      -0.001       0.000       0.001
  106  gamma                 1         22    78     0     0     0    -0.26694    -0.31161     0.13161     0.43090     0.00000
                                                                -0.001      -0.001       0.000       0.001
  107  pi+                   1        211    81     0     0     0    -0.78561    -0.90563     0.76470     1.42884     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    81     0     0     0   -10.89986   -11.97460    10.02247    19.04382     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    81     0   129   130    -4.14103    -4.79278     3.77925     7.37698     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0    -2.84036    -3.52664     2.25361     5.05803     0.00000
                                                                -0.002      -0.002       0.001       0.003
  111  gamma                 1         22    84     0     0     0    -2.32915    -3.09038     1.93516     4.32669     0.00000
                                                                -0.002      -0.002       0.001       0.003
  112  pi-                   1       -211    85     0     0     0    -0.96407    -1.11421     0.22251     1.49662     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    85     0     0     0    -1.48883    -1.36392     0.76349     2.16316     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    85     0   131   132    -0.32440    -0.50977     0.26984     0.67537     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    87     0     0     0    -1.09600    -1.57662     0.62628     2.02451     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    87     0     0     0    -1.10837    -1.95908     1.29140     2.59878     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    87     0   133   134    -0.62862    -0.86274     0.34133     1.12881     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  mu-                   1         13    89     0     0     0    -0.42814    -0.35636     0.11333     0.57819     0.10566
                                                                -6.249      -8.999       4.161      11.732
  119  nu_mu~                1        -14    89     0     0     0    -7.09406   -10.38362     5.02562    13.54261     0.00000
                                                                -6.249      -8.999       4.161      11.732
  120  K+                    1        321    89     0     0     0   -13.73837   -19.87444     9.01739    25.79328     0.49360
                                                                -6.249      -8.999       4.161      11.732
  121  gamma                 1         22    90     0     0     0    -1.11496    -1.57017     0.78330     2.07897     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0    -0.92411    -1.35760     0.53980     1.72871     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    95     0     0     0    -0.06014     0.05520     0.03228     0.16488     0.13957
                                                                -7.136      -9.339      13.067      21.996
  124  pi+                   1        211    95     0     0     0    -0.20834    -0.40658     0.45936     0.66272     0.13957
                                                                -7.136      -9.339      13.067      21.996
  125  gamma                 1         22    97     0     0     0    -0.33520    -0.16459    -0.09438     0.38517     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    97     0     0     0    -0.15360     0.01514    -0.01900     0.15551     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   100     0     0     0    -0.18354    -0.14535     0.19700     0.30598     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   100     0     0     0    -0.10516    -0.13715     0.02605     0.17478     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   109     0     0     0    -3.72252    -4.24639     3.35590     6.56894     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  gamma                 1         22   109     0     0     0    -0.41851    -0.54639     0.42335     0.80803     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22   114     0     0     0    -0.14860    -0.34182     0.12909     0.39445     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0    -0.17579    -0.16795     0.14075     0.28092     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   117     0     0     0    -0.18048    -0.29504     0.05169     0.34970     0.00000
                                                                -0.000      -0.001       0.000       0.001
  134  gamma                 1         22   117     0     0     0    -0.44814    -0.56770     0.28964     0.77910     0.00000
                                                                -0.000      -0.001       0.000       0.001
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.90011   249.90011     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.52797   249.52797     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    78.58133   -87.35460    58.21245   131.12800     0.10566
    8  mu+                   1        -13     3     4     0     0     2.68072     4.88465   -20.54036    21.28294     0.10566
    9  H_10                  1         25     3     4     0     0   -81.26205    82.46995   -37.29995   347.01744   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.181759D-13  0.142279D-13  0.249900D+03  0.249900D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.192482D-27 -0.151461D-27 -0.249528D+03  0.249528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.785813D+02 -0.873546D+02  0.582125D+02  0.131128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.268072D+01  0.488465D+01 -0.205404D+02  0.212827D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.812621D+02  0.824700D+02 -0.372999D+02  0.347017D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.90011   249.90011     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.52797   249.52797     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    78.58133   -87.35460    58.21245   131.12800     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.68072     4.88465   -20.54036    21.28294     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -81.26205    82.46995   -37.29995   347.01744   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    78.58133   -87.35460    58.21245   131.12800     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     2.68072     4.88465   -20.54036    21.28294     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -81.26205    82.46995   -37.29995   347.01744   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -189.88549    63.30997    49.88386   206.33975     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   108.62344    19.15998   -87.18381   140.67769     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -81.26205    82.46995   -37.29995   347.01744   325.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -187.38920    62.68886    49.00442   204.61375    20.51219
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   106.12715    19.78109   -86.30436   142.40368    34.29436
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -181.06205    62.54952    44.40328   196.78926     7.64552
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -6.32714     0.13934     4.60113     7.82449     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   107.51507    20.49570   -85.13894   140.45555    22.35081
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -1.38792    -0.71461    -1.16543     1.94813     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -177.79910    61.09816    42.98812   192.94791     5.95092
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    -3.26295     1.45136     1.41516     3.84135     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   104.80927    22.34613   -79.30094   133.76021    10.90047
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     2.70580    -1.85043    -5.83800     6.69534     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34  -175.47161    60.08201    42.04815   190.23991     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -2.32749     1.01615     0.93997     2.70801     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33   103.02414    21.25511   -78.55554   131.53925     8.11469
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40     1.78514     1.09102    -0.74540     2.22096     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    42    42   100.49341    21.24985   -77.64466   128.84958     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     2.53072     0.00526    -0.91088     2.68966     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    28     0    43    43  -175.47161    60.08201    42.04815   190.23991     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -2.32749     1.01615     0.93997     2.70801     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43    -3.26295     1.45136     1.41516     3.84135     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43    -6.32714     0.13934     4.60113     7.82449     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    43    43    -1.38792    -0.71461    -1.16543     1.94813     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43     2.70580    -1.85043    -5.83800     6.69534     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    43     1.78514     1.09102    -0.74540     2.22096     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43     2.53072     0.00526    -0.91088     2.68966     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43   100.49341    21.24985   -77.64466   128.84958     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    56   -81.26205    82.46995   -37.29995   347.01744   325.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s0~0)             2     -10531    43     0    57    58  -158.44723    54.35172    38.55613   171.99184     5.91458
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    43     0    59    60   -12.06699     4.48897     3.27594    13.34785     1.29239
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    43     0    61    62   -10.19431     2.91718     2.67128    11.01323     1.31212
                                                                 0.000       0.000       0.000       0.000
   47  (Xi*0)                2       3324    43     0    63    64    -5.03169     0.89641     2.94445     6.09185     1.52293
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    43     0    65    66    -1.01786    -0.43064     0.76936     1.63424     0.92592
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~+)             2      -3112    43     0    67    68    -0.61119     0.23371    -0.38804     1.41867     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    69    70    -0.45699    -0.00412    -0.30072     0.93367     0.75660
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    43     0     0     0     0.11522    -1.05806    -0.86423     1.66206     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    43     0    71    72     1.47556    -1.10437    -4.08503     4.61835     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    43     0    73    73     1.64371     0.65967    -1.26610     2.23330     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    43     0    74    75     3.60100     0.58186    -3.27667     5.03908     1.16191
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    76    78     5.40278     1.40787    -2.68438     6.23957     0.74444
                                                                 0.000       0.000       0.000       0.000
   56  (B*_2+)               2        525    43     0    79    81    94.32595    19.52974   -72.65194   120.79373     5.83310
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    44     0    82    84  -148.42460    50.72619    35.86824   160.98884     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    44     0     0     0   -10.02263     3.62553     2.68790    11.00300     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    45     0    85    86    -9.99214     3.40598     2.59883    10.90766     0.88286
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    87    88    -2.07484     1.08299     0.67711     2.44019     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0    89    90    -5.76223     1.56378     1.28132     6.17314     0.90398
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -4.43208     1.35339     1.38995     4.84009     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Xi-)                 2       3312    47     0    91    92    -4.34234     0.83096     2.68904     5.34070     1.32130
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.68936     0.06545     0.25541     0.75114     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    48     0    93    93    -0.20913    -0.27751     0.35001     0.70067     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    94    95    -0.80873    -0.15313     0.41935     0.93357     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    49     0     0     0    -0.53292     0.01043    -0.23983     1.10654     0.93957
                                                                -7.799       2.982      -4.951      18.103
   68  pi+                   1        211    49     0     0     0    -0.07827     0.22328    -0.14820     0.31213     0.13957
                                                                -7.799       2.982      -4.951      18.103
   69  gamma                 1         22    50     0     0     0    -0.18057    -0.09295     0.23436     0.31011     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    96    97    -0.27643     0.08883    -0.53508     0.62357     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    52     0     0     0     1.20977    -0.84953    -3.15258     3.60615     0.93827
                                                               327.364    -245.014    -906.297    1024.617
   72  pi+                   1        211    52     0     0     0     0.26579    -0.25485    -0.93245     1.01220     0.13957
                                                               327.364    -245.014    -906.297    1024.617
   73  KL0                   1        130    53     0     0     0     1.64371     0.65967    -1.26610     2.23330     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0    98   100     2.15934     0.43372    -2.34816     3.31226     0.77866
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     1.44165     0.14814    -0.92851     1.72682     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.68777     0.09896    -0.35401     0.79223     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     1.96321     0.78517    -1.03066     2.35636     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   101   102     2.75180     0.52374    -1.29971     3.09098     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    56     0   103   106    85.02708    17.78603   -65.49244   108.91774     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     3.86437     0.50887    -2.99099     4.91506     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     5.43450     1.23484    -4.16851     6.96094     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D_1(H)0)             2      20423    57     0   107   108   -58.30832    19.63984    12.62874    62.85533     2.39260
                                                                -5.617       1.920       1.357       6.093
   83  (rho(770)-)           2       -213    57     0   109   110   -24.54182     8.67508     6.50071    26.84199     0.82165
                                                                -5.617       1.920       1.357       6.093
   84  (pi0)                 2        111    57     0   111   112   -65.57446    22.41126    16.73878    71.29152     0.13498
                                                                -5.617       1.920       1.357       6.093
   85  K-                    1       -321    59     0     0     0    -4.71057     1.51949     0.99342     5.07236     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -5.28158     1.88649     1.60541     5.83530     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.09811     0.08552     0.03308     0.13429     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -1.97673     0.99747     0.64403     2.30590     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.77157     0.31871     0.45740     0.96207     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -4.99066     1.24508     0.82393     5.21107     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda0)             2       3122    63     0   113   114    -3.57023     0.77295     2.10769     4.36246     1.11568
                                                               -31.967       6.117      19.796      39.316
   92  pi-                   1       -211    63     0     0     0    -0.77211     0.05802     0.58135     0.97824     0.13957
                                                               -31.967       6.117      19.796      39.316
   93  KL0                   1        130    65     0     0     0    -0.20913    -0.27751     0.35001     0.70067     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.81175    -0.15889     0.41319     0.92462     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.00302     0.00576     0.00616     0.00896     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.23694     0.09667    -0.52180     0.58117     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.03949    -0.00784    -0.01328     0.04239     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi+                   1        211    74     0     0     0     1.25530     0.17770    -1.10701     1.68888     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    74     0     0     0     0.20487     0.16828    -0.20484     0.36295     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   115   116     0.69917     0.08774    -1.03630     1.26043     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0     2.39121     0.50102    -1.13465     2.69376     0.00000
                                                                 0.000       0.000      -0.000       0.001
  102  gamma                 1         22    78     0     0     0     0.36059     0.02272    -0.16506     0.39722     0.00000
                                                                 0.000       0.000      -0.000       0.001
  103  (D_1(H)~0)            2     -20423    79     0   117   118    49.04624    11.28615   -37.03666    62.53214     2.37556
                                                                 0.303       0.063      -0.234       0.389
  104  (pi0)                 2        111    79     0   119   120     4.59746     0.71531    -3.56671     5.86412     0.13498
                                                                 0.303       0.063      -0.234       0.389
  105  (eta)                 2        221    79     0   121   123    21.62441     3.98224   -16.92317    27.75188     0.54745
                                                                 0.303       0.063      -0.234       0.389
  106  (b_1(1235)+)          2      10213    79     0   124   125     9.75897     1.80233    -7.96590    12.76960     1.05886
                                                                 0.303       0.063      -0.234       0.389
  107  (D*(2010)0)           2        423    82     0   126   127   -46.43537    15.66827    10.37179    50.13321     2.00670
                                                                -5.617       1.920       1.357       6.093
  108  (pi0)                 2        111    82     0   128   129   -11.87295     3.97157     2.25695    12.72212     0.13498
                                                                -5.617       1.920       1.357       6.093
  109  pi-                   1       -211    83     0     0     0   -14.15959     4.59955     3.69845    15.34105     0.13957
                                                                -5.617       1.920       1.357       6.093
  110  (pi0)                 2        111    83     0   130   131   -10.38223     4.07553     2.80226    11.50093     0.13498
                                                                -5.617       1.920       1.357       6.093
  111  gamma                 1         22    84     0     0     0   -10.65003     3.59098     2.69586    11.55794     0.00000
                                                                -5.618       1.920       1.358       6.093
  112  gamma                 1         22    84     0     0     0   -54.92443    18.82029    14.04292    59.73358     0.00000
                                                                -5.618       1.920       1.358       6.093
  113  n0                    1       2112    91     0     0     0    -3.05239     0.67430     1.68477     3.67329     0.93957
                                                               -39.452       7.738      24.214      48.462
  114  (pi0)                 2        111    91     0   132   133    -0.51784     0.09864     0.42292     0.68918     0.13498
                                                               -39.452       7.738      24.214      48.462
  115  gamma                 1         22   100     0     0     0     0.33033     0.10796    -0.47781     0.59083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22   100     0     0     0     0.36884    -0.02023    -0.55849     0.66960     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  (D*(2010)~0)          2       -423   103     0   134   135    37.13390     8.43257   -28.25783    47.46121     2.00670
                                                                 0.303       0.063      -0.234       0.389
  118  (pi0)                 2        111   103     0   136   137    11.91234     2.85358    -8.77882    15.07092     0.13498
                                                                 0.303       0.063      -0.234       0.389
  119  gamma                 1         22   104     0     0     0     1.19623     0.15311    -0.98703     1.55841     0.00000
                                                                 0.304       0.064      -0.234       0.389
  120  gamma                 1         22   104     0     0     0     3.40122     0.56220    -2.57968     4.30571     0.00000
                                                                 0.304       0.064      -0.234       0.389
  121  (pi0)                 2        111   105     0   138   139     5.88806     1.14432    -4.57911     7.54752     0.13498
                                                                 0.303       0.063      -0.234       0.389
  122  (pi0)                 2        111   105     0   140   141     4.54531     0.85925    -3.43516     5.76339     0.13498
                                                                 0.303       0.063      -0.234       0.389
  123  (pi0)                 2        111   105     0   142   143    11.19105     1.97868    -8.90890    14.44096     0.13498
                                                                 0.303       0.063      -0.234       0.389
  124  (omega(782))          2        223   106     0   144   146     6.87016     1.46830    -5.51245     8.96228     0.76177
                                                                 0.303       0.063      -0.234       0.389
  125  pi+                   1        211   106     0     0     0     2.88881     0.33403    -2.45345     3.80732     0.13957
                                                                 0.303       0.063      -0.234       0.389
  126  (D0)                  2        421   107     0   147   148   -42.36317    14.16214     9.49333    45.70344     1.86450
                                                                -5.617       1.920       1.357       6.093
  127  gamma                 1         22   107     0     0     0    -4.07219     1.50613     0.87846     4.42977     0.00000
                                                                -5.617       1.920       1.357       6.093
  128  gamma                 1         22   108     0     0     0    -0.30391     0.07951     0.05464     0.31885     0.00000
                                                                -5.618       1.920       1.358       6.094
  129  gamma                 1         22   108     0     0     0   -11.56905     3.89206     2.20231    12.40327     0.00000
                                                                -5.618       1.920       1.358       6.094
  130  gamma                 1         22   110     0     0     0   -10.16448     4.00366     2.72972    11.26043     0.00000
                                                                -5.618       1.920       1.358       6.094
  131  gamma                 1         22   110     0     0     0    -0.21775     0.07187     0.07254     0.24051     0.00000
                                                                -5.618       1.920       1.358       6.094
  132  gamma                 1         22   114     0     0     0    -0.24822    -0.00699     0.14361     0.28685     0.00000
                                                               -39.452       7.738      24.214      48.462
  133  gamma                 1         22   114     0     0     0    -0.26962     0.10563     0.27931     0.40233     0.00000
                                                               -39.452       7.738      24.214      48.462
  134  (D~0)                 2       -421   117     0   149   150    35.04475     7.97057   -26.70582    44.81453     1.86450
                                                                 0.303       0.063      -0.234       0.389
  135  (pi0)                 2        111   117     0   151   152     2.08915     0.46200    -1.55201     2.64669     0.13498
                                                                 0.303       0.063      -0.234       0.389
  136  gamma                 1         22   118     0     0     0     0.49486     0.13822    -0.34492     0.61884     0.00000
                                                                 0.306       0.064      -0.236       0.392
  137  gamma                 1         22   118     0     0     0    11.41747     2.71537    -8.43390    14.45208     0.00000
                                                                 0.306       0.064      -0.236       0.392
  138  gamma                 1         22   121     0     0     0     5.75071     1.10184    -4.45175     7.35546     0.00000
                                                                 0.308       0.064      -0.237       0.394
  139  gamma                 1         22   121     0     0     0     0.13735     0.04248    -0.12736     0.19207     0.00000
                                                                 0.308       0.064      -0.237       0.394
  140  gamma                 1         22   122     0     0     0     2.03832     0.36880    -1.45725     2.53266     0.00000
                                                                 0.304       0.064      -0.234       0.390
  141  gamma                 1         22   122     0     0     0     2.50698     0.49045    -1.97791     3.23074     0.00000
                                                                 0.304       0.064      -0.234       0.390
  142  gamma                 1         22   123     0     0     0     3.41686     0.66684    -2.71922     4.41744     0.00000
                                                                 0.305       0.064      -0.235       0.391
  143  gamma                 1         22   123     0     0     0     7.77419     1.31184    -6.18968    10.02353     0.00000
                                                                 0.305       0.064      -0.235       0.391
  144  pi-                   1       -211   124     0     0     0     1.84792     0.55099    -1.61901     2.52172     0.13957
                                                                 0.303       0.063      -0.234       0.389
  145  pi+                   1        211   124     0     0     0     2.23456     0.48483    -1.49675     2.73643     0.13957
                                                                 0.303       0.063      -0.234       0.389
  146  (pi0)                 2        111   124     0   153   154     2.78768     0.43248    -2.39669     3.70412     0.13498
                                                                 0.303       0.063      -0.234       0.389
  147  K-                    1       -321   126     0     0     0    -6.85231     2.09432     1.18903     7.27995     0.49360
                                                                -8.560       2.904       2.017       9.268
  148  (rho(770)+)           2        213   126     0   155   156   -35.51087    12.06782     8.30431    38.42349     0.86541
                                                                -8.560       2.904       2.017       9.268
  149  (K*(892)+)            2        323   134     0   157   158    20.12545     4.38636   -15.51119    25.80194     0.93231
                                                                 2.875       0.648      -2.193       3.677
  150  (rho(770)-)           2       -213   134     0   159   160    14.91930     3.58421   -11.19463    19.01259     0.85240
                                                                 2.875       0.648      -2.193       3.677
  151  gamma                 1         22   135     0     0     0     1.49416     0.37156    -1.05894     1.86866     0.00000
                                                                 0.304       0.064      -0.234       0.389
  152  gamma                 1         22   135     0     0     0     0.59500     0.09044    -0.49307     0.77802     0.00000
                                                                 0.304       0.064      -0.234       0.389
  153  gamma                 1         22   146     0     0     0     1.70722     0.21064    -1.40989     2.22413     0.00000
                                                                 0.304       0.064      -0.234       0.390
  154  gamma                 1         22   146     0     0     0     1.08046     0.22184    -0.98680     1.47999     0.00000
                                                                 0.304       0.064      -0.234       0.390
  155  pi+                   1        211   148     0     0     0    -3.94790     1.32584     0.68489     4.22284     0.13957
                                                                -8.560       2.904       2.017       9.268
  156  (pi0)                 2        111   148     0   161   162   -31.56296    10.74198     7.61942    34.20065     0.13498
                                                                -8.560       2.904       2.017       9.268
  157  K+                    1        321   149     0     0     0    17.52688     3.64281   -13.65506    22.52035     0.49360
                                                                 2.875       0.648      -2.193       3.677
  158  (pi0)                 2        111   149     0   163   164     2.59857     0.74355    -1.85613     3.28159     0.13498
                                                                 2.875       0.648      -2.193       3.677
  159  pi-                   1       -211   150     0     0     0     3.89374     1.28315    -2.87407     5.00874     0.13957
                                                                 2.875       0.648      -2.193       3.677
  160  (pi0)                 2        111   150     0   165   166    11.02556     2.30106    -8.32056    14.00384     0.13498
                                                                 2.875       0.648      -2.193       3.677
  161  gamma                 1         22   156     0     0     0    -8.53727     2.92127     2.00253     9.24278     0.00000
                                                                -8.561       2.904       2.017       9.269
  162  gamma                 1         22   156     0     0     0   -23.02569     7.82071     5.61689    24.95787     0.00000
                                                                -8.561       2.904       2.017       9.269
  163  gamma                 1         22   158     0     0     0     2.41958     0.65583    -1.72147     3.04105     0.00000
                                                                 2.875       0.648      -2.193       3.677
  164  gamma                 1         22   158     0     0     0     0.17899     0.08772    -0.13465     0.24055     0.00000
                                                                 2.875       0.648      -2.193       3.677
  165  gamma                 1         22   160     0     0     0     3.20268     0.64699    -2.48551     4.10531     0.00000
                                                                 2.875       0.648      -2.193       3.677
  166  gamma                 1         22   160     0     0     0     7.82287     1.65408    -5.83505     9.89854     0.00000
                                                                 2.875       0.648      -2.193       3.677
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.59338   249.59338     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00056     0.00001  -243.64569   243.64569     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00056    -0.00001    -0.00191     0.00199     0.00000
    7  mu-                   1         13     3     4     0     0   -19.79130    51.93510   -33.00914    64.64181     0.10566
    8  mu+                   1        -13     3     4     0     0   -81.36145     3.62262    15.62138    82.92676     0.10566
    9  H_10                  1         25     3     4     0     0   101.15332   -55.55770    23.33545   345.67065   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.342825D-15  0.394845D-15  0.249593D+03  0.249593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.564606D-03  0.137185D-04 -0.243646D+03  0.243646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.197913D+02  0.519351D+02 -0.330091D+02  0.646417D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.813615D+02  0.362262D+01  0.156214D+02  0.829267D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101153D+03 -0.555577D+02  0.233354D+02  0.345671D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.59338   249.59338     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00056     0.00001  -243.64569   243.64569     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00056    -0.00001    -0.00191     0.00199     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.79130    51.93510   -33.00914    64.64181     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -81.36145     3.62262    15.62138    82.92676     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.15332   -55.55770    23.33545   345.67065   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00056    -0.00001    -0.00191     0.00199     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.79130    51.93510   -33.00914    64.64181     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -81.36145     3.62262    15.62138    82.92676     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   101.15332   -55.55770    23.33545   345.67065   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    24.82808    16.64060   143.22903   167.15468    80.82567
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    76.32523   -72.19830  -119.89359   178.51596    80.34514
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    38    41    35.27558   -19.80886   108.21397   115.54297     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0   -10.44750    36.44947    35.01506    51.61171     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    64.39262   -12.60955   -35.76089    74.72953     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    11.93261   -59.58875   -84.13269   103.78644     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    76.32523   -72.19830  -119.89359   178.51596    80.34514
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    64.86246   -28.52524   -57.44336   100.13248    41.30311
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    11.46278   -43.67307   -62.45023    78.38349    14.32507
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    32    32    21.40235     9.38549   -22.60263    32.51580     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    43.46010   -37.91073   -34.84073    67.61668     5.66881
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    30    31     4.24121   -35.19363   -44.73552    57.45831     6.60390
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     7.22157    -8.47943   -17.71471    20.92517     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     3.73727    -1.90838    -1.36355     4.41230     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    39.72283   -36.00235   -33.47718    63.20438     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    37    37    -0.44368   -20.51696   -27.92075    34.65285     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36     4.68489   -14.67667   -16.81476    22.80546     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    24     0    42    42    21.40235     9.38549   -22.60263    32.51580     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42     3.73727    -1.90838    -1.36355     4.41230     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    39.72283   -36.00235   -33.47718    63.20438     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    42    42     7.22157    -8.47943   -17.71471    20.92517     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     4.68489   -14.67667   -16.81476    22.80546     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    30     0    42    42    -0.44368   -20.51696   -27.92075    34.65285     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    17     0     0     0     3.44393    -2.06676     9.74692    10.54204     0.01000
                                                                 0.354      -0.199       1.086       1.159
   39  e+                    1        -11    17     0     0     0    15.76028    -8.45951    48.83743    52.01004     0.00050
                                                                 0.354      -0.199       1.086       1.159
   40  nu_e                  1         12    17     0     0     0     7.82585    -4.85622    24.08153    25.78269     0.00012
                                                                 0.354      -0.199       1.086       1.159
   41  gamma                 1         22    17     0     0     0     8.24552    -4.42638    25.54808    27.20820     0.00000
                                                                 0.354      -0.199       1.086       1.159
   42  (gen. code)           2         92    32    37    43    60    76.32523   -72.19830  -119.89359   178.51596    80.34514
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    42     0    61    62    18.34214     7.67244   -18.82991    27.41362     1.28092
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    42     0     0     0     0.67514     0.03722    -0.80121     1.40694     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    42     0     0     0     2.73314     0.61856    -3.09239     4.27738     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    63    64     5.86715    -3.55398    -2.48952     7.33963     0.78632
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    42     0    65    66     4.36053    -3.92998    -5.26042     7.97356     1.20279
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    67    68    11.71093   -10.75813    -9.42467    18.50053     0.74962
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    42     0    69    72     9.56870    -8.35647    -7.99460    15.05613     1.17602
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    42     0    73    74     2.84514    -2.11689    -3.41228     5.02532     1.01694
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    42     0    75    75     4.11895    -4.40443    -3.97718     7.24088     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    42     0    76    77     4.84679    -4.77053    -4.33429     8.16667     1.28808
                                                                 0.000       0.000       0.000       0.000
   53  (Delta-)              2       1114    42     0    78    79     3.09477    -3.29309    -6.65694     8.13141     1.17603
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    42     0    80    81     2.02898    -3.26275    -4.91160     6.29694     0.87482
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    42     0     0     0     1.73517    -4.62796    -7.17137     8.76015     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    82    84     1.70543    -3.13078    -4.27908     5.62422     0.78172
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    42     0    85    86     1.45106    -4.17199    -4.50696     6.43996     1.28425
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    42     0    87    88     1.28257    -4.46660    -6.45415     8.00847     0.94024
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    42     0    89    90     0.02761   -16.30008   -21.84007    27.25671     0.49610
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    91    92    -0.06896    -3.38287    -4.45696     5.59744     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    43     0    93    94    12.09240     4.72782   -11.93790    17.65405     0.75729
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     6.24974     2.94462    -6.89200     9.75957     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.86133    -0.35450    -0.53883     1.08506     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     5.00582    -3.19948    -1.95069     6.25456     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    47     0    95    97     4.28300    -3.87210    -5.12188     7.75729     0.77758
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    98    99     0.07753    -0.05789    -0.13854     0.21627     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     9.66379    -9.16782    -7.75671    15.41505     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   100   101     2.04714    -1.59031    -1.66796     3.08548     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     0.52181    -0.33903    -0.32164     0.71425     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     2.85358    -2.65540    -2.69383     4.74028     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   102   103     4.71786    -3.89217    -3.85749     7.23226     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   104   105     1.47545    -1.46986    -1.12165     2.36934     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    50     0   106   108     1.64950    -1.05999    -2.32154     3.08766     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   109   110     1.19564    -1.05689    -1.09074     1.93766     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    51     0   111   112     4.11895    -4.40443    -3.97718     7.24088     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    52     0   113   114     4.09189    -4.34512    -3.81348     7.14610     0.94892
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     0.75490    -0.42540    -0.52081     1.02057     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    53     0     0     0     2.87762    -2.85957    -5.98425     7.29053     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.21715    -0.43352    -0.67269     0.84088     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     0.70754    -1.30895    -1.29750     1.97913     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   115   116     1.32144    -1.95380    -3.61410     4.31781     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.40007    -0.98678    -1.60038     1.92730     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     1.09067    -1.55332    -2.06450     2.80785     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   117   118     0.21469    -0.59067    -0.61420     0.88907     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    57     0   119   121     1.13411    -2.13403    -2.70673     3.69878     0.71716
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.31695    -2.03796    -1.80023     2.74118     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    58     0   122   124     1.18284    -4.02482    -6.06774     7.39699     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.09973    -0.44178    -0.38641     0.61148     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     0.04738   -14.40522   -19.42749    24.18593     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   125   126    -0.01977    -1.89487    -2.41258     3.07077     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.02185    -1.70457    -2.35491     2.90717     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.04711    -1.67830    -2.10205     2.69026     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  K-                    1       -321    61     0     0     0     9.51229     3.69961    -9.15065    13.71674     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     2.58011     1.02820    -2.78725     3.93731     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     1.79888    -1.64099    -1.99013     3.14784     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     2.15471    -1.78975    -2.73528     3.91755     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   127   128     0.32941    -0.44136    -0.39647     0.69190     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.05037    -0.01212    -0.15266     0.16121     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.02715    -0.04577     0.01412     0.05506     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    68     0     0     0     1.14062    -0.88174    -1.00699     1.75855     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  101  gamma                 1         22    68     0     0     0     0.90652    -0.70857    -0.66097     1.32693     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  102  gamma                 1         22    71     0     0     0     1.81761    -1.43183    -1.41252     2.71091     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  103  gamma                 1         22    71     0     0     0     2.90025    -2.46034    -2.44497     4.52135     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  104  gamma                 1         22    72     0     0     0     0.86414    -0.80343    -0.69506     1.36943     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.61131    -0.66643    -0.42658     0.99990     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (pi0)                 2        111    73     0   129   130     0.54829    -0.23892    -0.59615     0.85517     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   131   132     0.46488    -0.27016    -0.81131     0.98262     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   133   134     0.63632    -0.55092    -0.91407     1.24987     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.93643    -0.85279    -0.92554     1.56869     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  110  gamma                 1         22    74     0     0     0     0.25921    -0.20410    -0.16520     0.36897     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  111  pi-                   1       -211    75     0     0     0     2.07375    -2.46178    -1.97593     3.77949     0.13957
                                                                 5.809      -6.211      -5.609      10.212
  112  pi+                   1        211    75     0     0     0     2.04519    -1.94266    -2.00126     3.46139     0.13957
                                                                 5.809      -6.211      -5.609      10.212
  113  (K~0)                 2       -311    76     0   135   135     1.44956    -1.66693    -1.19687     2.56126     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     2.64233    -2.67819    -2.61662     4.58484     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.00173    -0.00687    -0.03024     0.03106     0.00000
                                                                 0.001      -0.001      -0.002       0.003
  116  gamma                 1         22    81     0     0     0     1.31971    -1.94693    -3.58386     4.28675     0.00000
                                                                 0.001      -0.001      -0.002       0.003
  117  gamma                 1         22    84     0     0     0     0.08933    -0.11360    -0.09518     0.17304     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.12536    -0.47708    -0.51902     0.71603     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    85     0     0     0     0.61440    -1.20686    -1.43355     1.97701     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    85     0     0     0     0.38218    -0.34125    -0.70946     0.88618     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   136   137     0.13753    -0.58592    -0.56372     0.83559     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   138   139     0.40133    -1.26128    -1.88839     2.31000     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   140   141     0.24507    -0.92563    -1.64023     1.90406     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   142   143     0.53644    -1.83792    -2.53912     3.18293     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     0.01219    -1.69231    -2.19703     2.77327     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.03197    -0.20256    -0.21555     0.29751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    97     0     0     0     0.07893    -0.21194    -0.18076     0.28952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    97     0     0     0     0.25048    -0.22942    -0.21571     0.40237     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   106     0     0     0     0.50585    -0.21352    -0.58894     0.80519     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   106     0     0     0     0.04245    -0.02540    -0.00721     0.04999     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   107     0     0     0     0.45409    -0.27818    -0.74982     0.91968     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   107     0     0     0     0.01079     0.00802    -0.06149     0.06294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   108     0     0     0     0.39300    -0.26071    -0.46315     0.66100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.24332    -0.29021    -0.45093     0.58887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  KL0                   1        130   113     0     0     0     1.44956    -1.66693    -1.19687     2.56126     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   121     0     0     0     0.02417    -0.02075    -0.06893     0.07593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   121     0     0     0     0.11336    -0.56516    -0.49479     0.75966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   122     0     0     0     0.01462    -0.20622    -0.28873     0.35511     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   122     0     0     0     0.38671    -1.05506    -1.59966     1.95490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   123     0     0     0     0.10157    -0.27917    -0.40174     0.49964     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   123     0     0     0     0.14350    -0.64646    -1.23850     1.40441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   124     0     0     0     0.28350    -0.94816    -1.20087     1.55611     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  143  gamma                 1         22   124     0     0     0     0.25294    -0.88975    -1.33825     1.62683     0.00000
                                                                 0.000      -0.001      -0.001       0.001
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.00057   250.00057     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -250.21739   250.21739     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.47006     0.47006     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -0.02020     0.02020     0.00000
    7  mu-                   1         13     3     4     0     0   -65.87298    57.96835  -100.56073   133.46180     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.77842   -16.02967    10.32030    19.65460     0.10566
    9  H_10                  1         25     3     4     0     0    70.65139   -41.93869    90.02361   347.10189   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.157891D-05 -0.482337D-07  0.250001D+03  0.250001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.516326D-05 -0.100048D-04 -0.250217D+03  0.250217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.658730D+02  0.579683D+02 -0.100561D+03  0.133462D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.477842D+01 -0.160297D+02  0.103203D+02  0.196543D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.706514D+02 -0.419387D+02  0.900236D+02  0.347102D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.00057   250.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -250.21739   250.21739     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.47006     0.47006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -0.02020     0.02020     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -65.87298    57.96835  -100.56073   133.46180     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.77842   -16.02967    10.32030    19.65460     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    70.65139   -41.93869    90.02361   347.10189   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.47006     0.47006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -0.02020     0.02020     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -65.87298    57.96835  -100.56073   133.46180     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.77842   -16.02967    10.32030    19.65460     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    70.65139   -41.93869    90.02361   347.10189   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -70.65140    41.93868   -90.24043   153.11640    92.47066
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -65.87159    57.96713  -100.55862   133.45899     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -4.77980   -16.02845    10.31819    19.65741     0.43685
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -4.66431   -15.35808     9.92232    18.87035     0.10718
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.11549    -0.67038     0.39586     0.78705     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -4.66380   -15.35656     9.92153    18.86857     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00051    -0.00151     0.00079     0.00178     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -98.87077   -73.94030   -41.25880   130.26099     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   169.52216    32.00161   131.28241   216.84090     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    70.65139   -41.93869    90.02361   347.10189   325.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -56.35446   -65.46112    -8.62251   182.54024   160.57898
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   127.00585    23.52243    98.64612   164.56165    25.80094
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -89.64097   -58.50875   -52.99959   124.78498    36.10481
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    33.28651    -6.95237    44.37708    57.75526    14.49201
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    43    43   121.48428    17.35695    95.97387   155.86443     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44     5.52157     6.16548     2.67225     8.69722     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   -91.00916   -58.19573   -54.93914   122.39086    17.08224
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51     1.36820    -0.31302     1.93955     2.39412     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    13.53766    -4.93701    10.73368    18.48245     4.32973
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    19.74885    -2.01535    33.64339    39.27281     4.04937
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    48    48   -82.47400   -46.92297   -48.66218   106.74630     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42    -8.53516   -11.27276    -6.27696    15.64456     2.32976
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    47    47     7.81519    -4.99799     6.27998    11.21362     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    33     0    52    52     5.72248     0.06098     4.45371     7.26883     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45    15.97306    -2.50769    29.53579    33.67180     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     3.77579     0.49233     4.10760     5.60101     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    50    50    -2.65706    -4.63956    -3.35673     6.31293     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -5.87810    -6.63320    -2.92023     9.33163     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    29     0    53    53   121.48428    17.35695    95.97387   155.86443     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    53    53     5.52157     6.16548     2.67225     8.69722     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53    15.97306    -2.50769    29.53579    33.67180     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53     3.77579     0.49233     4.10760     5.60101     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    37     0    53    53     7.81519    -4.99799     6.27998    11.21362     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    35     0    71    71   -82.47400   -46.92297   -48.66218   106.74630     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    71    71    -5.87810    -6.63320    -2.92023     9.33163     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    71    71    -2.65706    -4.63956    -3.35673     6.31293     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    71    71     1.36820    -0.31302     1.93955     2.39412     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    38     0    71    71     5.72248     0.06098     4.45371     7.26883     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    47    54    70   154.56988    16.50909   138.56949   215.04808    53.66352
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    53     0    82    84    72.32451    10.32686    57.13017    92.89350     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    53     0    85    86    36.09868     4.71861    28.50362    46.23998     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    53     0    87    88     8.19140     1.99186     5.89831    10.31482     0.73412
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    53     0    89    90     2.92354     1.19501     2.81737     4.41184     1.24566
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    53     0    91    92     1.87301     1.86855     1.75180     3.17595     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    53     0    93    94     2.16510    -0.29573     0.79419     2.50149     0.92283
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    53     0    95    96     1.59491     1.05668     1.43030     2.51225     0.77803
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    53     0     0     0     0.94892     0.98696     1.87856     2.32874     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    53     0    97    99     1.32800     0.05485     1.79278     2.36439     0.78085
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    53     0   100   102     1.33888     0.80144     0.49567     1.72636     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    53     0   103   104     1.40173    -0.18656     1.50110     2.20624     0.78393
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    53     0   105   106     5.39782    -0.03498     9.89164    11.33138     1.19073
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    53     0   107   108     1.17001    -0.27532     1.07499     1.69896     0.53492
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    53     0   109   110     6.76429    -0.95462    12.70864    14.44363     0.66490
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    53     0   111   112     2.54933    -1.14315     2.60974     3.91488     0.84242
                                                                 0.000       0.000       0.000       0.000
   69  (K*_0(1430)+)         2      10321    53     0   113   114     1.79592    -0.01989     2.35911     3.24661     1.32263
                                                                 0.000       0.000       0.000       0.000
   70  (K*_0(1430)-)         2     -10321    53     0   115   116     6.70384    -3.58148     5.93151     9.73705     1.36347
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    48    52    72    81   -83.91849   -58.44777   -48.54588   132.05381    67.99302
                                                                 0.000       0.000       0.000       0.000
   72  (B*-)                 2       -523    71     0   117   118   -50.99327   -30.28225   -30.26509    66.79564     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    71     0     0     0    -0.23337    -0.14028    -0.17408     0.35203     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    71     0   119   119   -18.00367   -10.23460    -9.85718    22.94103     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)~0)        2       -315    71     0   120   121    -8.90343    -5.85574    -5.98272    12.29192     1.31825
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)-)          2     -20213    71     0   122   123    -5.08485    -2.43584    -3.13632     6.59620     1.37271
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    71     0   124   125    -5.19592    -6.13655    -3.19237     8.68617     0.77688
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    71     0   126   127    -2.44849    -2.60216    -1.75004     4.13549     1.12837
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    71     0   128   129     0.73421    -0.24138    -0.04400     1.48527     1.26758
                                                                 0.000       0.000       0.000       0.000
   80  (f_2(1270))           2        225    71     0   130   131     4.15252    -0.60178     3.99776     5.95198     1.35586
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    71     0   132   132     2.05777     0.08280     1.85815     2.81809     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  nu_tau                1         16    54     0     0     0     1.94763     0.13858     1.25278     2.31989     0.00000
                                                                 0.069       0.010       0.054       0.088
   83  (tau+)                2        -15    54     0   133   134    51.22607     8.03871    39.61863    65.28036     1.77700
                                                                 0.069       0.010       0.054       0.088
   84  (D*(2010)~0)          2       -423    54     0   135   136    19.15081     2.14957    16.25875    25.29325     2.00670
                                                                 0.069       0.010       0.054       0.088
   85  gamma                 1         22    55     0     0     0    34.31157     4.43880    27.22439    44.02448     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0     1.78711     0.27981     1.27922     2.21551     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     5.26870     0.96076     3.62125     6.46647     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     2.92269     1.03111     2.27706     3.84835     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    57     0   137   139     2.57920     1.06277     2.78344     4.01760     0.78219
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   140   141     0.34435     0.13224     0.03393     0.39425     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    58     0     0     0     1.50706     1.46667     1.33352     2.49011     0.00000
                                                                 0.000       0.000       0.000       0.001
   92  gamma                 1         22    58     0     0     0     0.36595     0.40189     0.41827     0.68584     0.00000
                                                                 0.000       0.000       0.000       0.001
   93  pi-                   1       -211    59     0     0     0     1.11664    -0.33713    -0.00644     1.17476     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   142   143     1.04846     0.04140     0.80064     1.32673     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0     0.52579     0.78026     0.60897     1.12942     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   144   145     1.06912     0.27642     0.82132     1.38283     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.76937    -0.13636     0.88443     1.18837     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     0.19797     0.17201     0.16801     0.34130     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   146   147     0.36065     0.01921     0.74034     0.83473     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   148   149     0.32202     0.10730     0.14346     0.39244     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   150   151     0.48702     0.48675     0.18258     0.72503     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   152   153     0.52984     0.20738     0.16964     0.60888     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     0.25678    -0.33848     0.32906     0.55522     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   154   155     1.14495     0.15192     1.17203     1.65102     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   156   158     3.83992    -0.10114     6.39896     7.50388     0.77866
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    65     0     0     0     1.55791     0.06616     3.49268     3.82750     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    66     0     0     0     0.23054     0.04059     0.42706     0.50661     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0     0.93947    -0.31591     0.64794     1.19236     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     2.63833    -0.18196     4.44906     5.17760     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   159   160     4.12596    -0.77267     8.25958     9.26603     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    68     0   161   161     0.99665    -0.44886     0.91579     1.51034     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0     1.55268    -0.69429     1.69395     2.40455     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    69     0     0     0     1.54476     0.16281     1.15976     2.00036     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   162   163     0.25116    -0.18270     1.19936     1.24625     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    70     0     0     0     2.49346    -1.49339     2.94513     4.16713     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   164   165     4.21038    -2.08809     2.98638     5.56992     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (B-)                  2       -521    72     0   166   168   -50.89123   -30.23904   -30.18017    66.65603     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    72     0     0     0    -0.10204    -0.04320    -0.08492     0.13961     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    74     0     0     0   -18.00367   -10.23460    -9.85718    22.94103     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)~0)           2       -313    75     0   169   170    -6.45262    -4.40813    -4.02695     8.83573     0.88651
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    75     0   171   172    -2.45081    -1.44761    -1.95576     3.45620     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    76     0   173   174    -3.65567    -1.15960    -2.27648     4.49141     0.53085
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0    -1.42918    -1.27623    -0.85985     2.10479     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -1.43030    -2.20868    -1.01208     2.82273     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   175   176    -3.76563    -3.92787    -2.18029     5.86345     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0    -1.19618    -1.56944    -0.39630     2.01755     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    78     0   177   178    -1.25231    -1.03273    -1.35374     2.11794     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    79     0   179   181     0.77104    -0.29555     0.24997     1.15333     0.76539
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    79     0     0     0    -0.03683     0.05417    -0.29397     0.33194     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0     1.26672    -0.19476     0.46583     1.37077     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    80     0     0     0     2.88580    -0.40701     3.53193     4.58122     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    81     0     0     0     2.05777     0.08280     1.85815     2.81809     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  nu_tau~               1        -16    83     0     0     0    50.27222     7.70921    38.71423    63.91807     0.00999
                                                                 1.544       0.241       1.195       1.968
  134  pi+                   1        211    83     0     0     0     0.95385     0.32950     0.90440     1.36229     0.13957
                                                                 1.544       0.241       1.195       1.968
  135  (D~0)                 2       -421    84     0   182   185    17.63957     1.93601    14.80610    23.18620     1.86450
                                                                 0.069       0.010       0.054       0.088
  136  gamma                 1         22    84     0     0     0     1.51124     0.21357     1.45265     2.10705     0.00000
                                                                 0.069       0.010       0.054       0.088
  137  pi-                   1       -211    89     0     0     0     0.23253     0.16594     0.54320     0.62941     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0     1.13173     0.50983     1.26002     1.77422     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   186   187     1.21494     0.38700     0.98021     1.61396     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    90     0     0     0     0.13074     0.00253    -0.03432     0.13519     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    90     0     0     0     0.21361     0.12971     0.06825     0.25906     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    94     0     0     0     0.35786     0.01591     0.19509     0.40789     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    94     0     0     0     0.69060     0.02549     0.60555     0.91884     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0     0.02648    -0.00929     0.04043     0.04922     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    96     0     0     0     1.04265     0.28572     0.78089     1.33362     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.26684    -0.00157     0.39817     0.47932     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    99     0     0     0     0.09381     0.02077     0.34218     0.35541     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   100     0     0     0     0.14630     0.11911     0.06381     0.19915     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   100     0     0     0     0.17572    -0.01180     0.07964     0.19329     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   101     0     0     0     0.34201     0.38535     0.18675     0.54804     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   101     0     0     0     0.14501     0.10140    -0.00418     0.17700     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0     0.33831     0.06475     0.07857     0.35330     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0     0.19153     0.14264     0.09107     0.25558     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   104     0     0     0     0.30302     0.04608     0.23031     0.38339     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   104     0     0     0     0.84193     0.10585     0.94172     1.26763     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   105     0     0     0     1.05617     0.14402     1.50314     1.84801     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   105     0     0     0     0.74670     0.07750     1.24050     1.45667     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   105     0   188   189     2.03705    -0.32266     3.65532     4.19920     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0     0.45104    -0.12749     0.93042     1.04181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   110     0     0     0     3.67492    -0.64517     7.32916     8.22422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  (KS0)                 2        310   111     0   190   191     0.99665    -0.44886     0.91579     1.51034     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.08641    -0.13973     0.68577     0.70518     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.16476    -0.04297     0.51359     0.54107     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0     0.32103    -0.13241     0.19052     0.39609     0.00000
                                                                 0.002      -0.001       0.001       0.002
  165  gamma                 1         22   116     0     0     0     3.88935    -1.95568     2.79586     5.17383     0.00000
                                                                 0.002      -0.001       0.001       0.002
  166  (D_1(2420)0)          2      10423   117     0   192   193   -40.69906   -24.72983   -24.99398    53.83807     2.42077
                                                                -5.411      -3.215      -3.209       7.087
  167  (pi0)                 2        111   117     0   194   195    -4.24906    -2.96324    -2.73490     5.85945     0.13498
                                                                -5.411      -3.215      -3.209       7.087
  168  (rho(770)-)           2       -213   117     0   196   197    -5.94311    -2.54597    -2.45128     6.95851     0.78072
                                                                -5.411      -3.215      -3.209       7.087
  169  (K~0)                 2       -311   120     0   198   198    -2.83293    -2.06240    -2.03666     4.08345     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   120     0   199   200    -3.61969    -2.34573    -1.99030     4.75227     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   121     0     0     0    -1.22969    -0.68256    -1.03393     1.74558     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   121     0     0     0    -1.22112    -0.76505    -0.92184     1.71062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  pi+                   1        211   122     0     0     0    -1.31140    -0.58359    -1.01997     1.76640     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   122     0     0     0    -2.34427    -0.57602    -1.25651     2.72501     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0    -3.72799    -3.90279    -2.16978     5.81701     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  176  gamma                 1         22   125     0     0     0    -0.03764    -0.02508    -0.01051     0.04643     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  177  gamma                 1         22   127     0     0     0    -0.36601    -0.22664    -0.37502     0.57094     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   127     0     0     0    -0.88631    -0.80608    -0.97872     1.54700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  pi-                   1       -211   128     0     0     0     0.37910    -0.14186     0.23961     0.49065     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   128     0     0     0     0.10989    -0.26573    -0.05452     0.32425     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   128     0   201   202     0.28205     0.11204     0.06487     0.33843     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  K+                    1        321   135     0     0     0     5.94186     0.45744     4.86628     7.70969     0.49360
                                                                 0.166       0.020       0.136       0.216
  183  pi-                   1       -211   135     0     0     0     6.10725     0.43925     4.90701     7.84791     0.13957
                                                                 0.166       0.020       0.136       0.216
  184  (pi0)                 2        111   135     0   203   204     2.23586     0.34753     2.44140     3.33144     0.13498
                                                                 0.166       0.020       0.136       0.216
  185  (pi0)                 2        111   135     0   205   206     3.35461     0.69178     2.59140     4.29716     0.13498
                                                                 0.166       0.020       0.136       0.216
  186  gamma                 1         22   139     0     0     0     0.93330     0.24789     0.78146     1.24224     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   139     0     0     0     0.28164     0.13910     0.19876     0.37172     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   158     0     0     0     1.81307    -0.30207     3.33176     3.80514     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   158     0     0     0     0.22398    -0.02059     0.32356     0.39406     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  pi-                   1       -211   161     0     0     0     0.79689    -0.27971     0.47482     0.97888     0.13957
                                                                 4.829      -2.175       4.437       7.317
  191  pi+                   1        211   161     0     0     0     0.19976    -0.16914     0.44097     0.53146     0.13957
                                                                 4.829      -2.175       4.437       7.317
  192  (D*(2010)+)           2        413   166     0   207   208   -35.11052   -21.15787   -21.87048    46.50551     2.01000
                                                                -5.411      -3.215      -3.209       7.087
  193  pi-                   1       -211   166     0     0     0    -5.58854    -3.57196    -3.12350     7.33256     0.13957
                                                                -5.411      -3.215      -3.209       7.087
  194  gamma                 1         22   167     0     0     0    -0.52244    -0.37970    -0.38998     0.75445     0.00000
                                                                -5.411      -3.215      -3.209       7.088
  195  gamma                 1         22   167     0     0     0    -3.72662    -2.58354    -2.34492     5.10500     0.00000
                                                                -5.411      -3.215      -3.209       7.088
  196  pi-                   1       -211   168     0     0     0    -5.62461    -2.27628    -2.34932     6.50819     0.13957
                                                                -5.411      -3.215      -3.209       7.087
  197  (pi0)                 2        111   168     0   209   210    -0.31850    -0.26969    -0.10196     0.45032     0.13498
                                                                -5.411      -3.215      -3.209       7.087
  198  (KS0)                 2        310   169     0   211   212    -2.83293    -2.06240    -2.03666     4.08345     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   170     0     0     0    -0.86388    -0.50683    -0.50146     1.12010     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  200  gamma                 1         22   170     0     0     0    -2.75581    -1.83890    -1.48884     3.63217     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  201  gamma                 1         22   181     0     0     0     0.20671     0.01460     0.02380     0.20858     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   181     0     0     0     0.07534     0.09745     0.04107     0.12984     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   184     0     0     0     1.93040     0.26147     2.13828     2.89259     0.00000
                                                                 0.166       0.020       0.136       0.216
  204  gamma                 1         22   184     0     0     0     0.30545     0.08607     0.30312     0.43885     0.00000
                                                                 0.166       0.020       0.136       0.216
  205  gamma                 1         22   185     0     0     0     3.35282     0.69245     2.59296     4.29469     0.00000
                                                                 0.166       0.021       0.136       0.216
  206  gamma                 1         22   185     0     0     0     0.00179    -0.00066    -0.00156     0.00247     0.00000
                                                                 0.166       0.021       0.136       0.216
  207  (D0)                  2        421   192     0   213   214   -32.86701   -19.76502   -20.45010    43.50378     1.86450
                                                                -5.411      -3.215      -3.209       7.087
  208  pi+                   1        211   192     0     0     0    -2.24351    -1.39286    -1.42038     3.00173     0.13957
                                                                -5.411      -3.215      -3.209       7.087
  209  gamma                 1         22   197     0     0     0    -0.09516    -0.04536    -0.08125     0.13309     0.00000
                                                                -5.411      -3.215      -3.209       7.087
  210  gamma                 1         22   197     0     0     0    -0.22334    -0.22433    -0.02071     0.31723     0.00000
                                                                -5.411      -3.215      -3.209       7.087
  211  pi-                   1       -211   198     0     0     0    -1.32898    -1.12992    -1.19427     2.11865     0.13957
                                                               -35.908     -26.141     -25.815      51.759
  212  pi+                   1        211   198     0     0     0    -1.50395    -0.93248    -0.84238     1.96481     0.13957
                                                               -35.908     -26.141     -25.815      51.759
  213  (K*(892)-)            2       -323   207     0   215   216   -30.03079   -18.47903   -18.52719    39.84114     0.85826
                                                                -7.537      -4.494      -4.532       9.901
  214  pi+                   1        211   207     0     0     0    -2.83622    -1.28598    -1.92291     3.66264     0.13957
                                                                -7.537      -4.494      -4.532       9.901
  215  K-                    1       -321   213     0     0     0   -27.05126   -16.51314   -16.77989    35.86451     0.49360
                                                                -7.537      -4.494      -4.532       9.901
  216  (pi0)                 2        111   213     0   217   218    -2.97952    -1.96589    -1.74730     3.97663     0.13498
                                                                -7.537      -4.494      -4.532       9.901
  217  gamma                 1         22   216     0     0     0    -2.11463    -1.32100    -1.21957     2.77562     0.00000
                                                                -7.537      -4.494      -4.532       9.902
  218  gamma                 1         22   216     0     0     0    -0.86489    -0.64489    -0.52774     1.20101     0.00000
                                                                -7.537      -4.494      -4.532       9.902
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00047    -0.00029   249.20617   249.20617     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.17827   250.17827     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047     0.00029     1.31252     1.31252     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00220     0.00220     0.00000
    7  mu-                   1         13     3     4     0     0   -10.19920     4.63875    10.81865    15.57550     0.10566
    8  mu+                   1        -13     3     4     0     0    39.23593   -71.40889  -109.71078   136.65706     0.10566
    9  H_10                  1         25     3     4     0     0   -29.03720    66.76984    97.92003   347.15228   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.471046D-03 -0.292556D-03  0.249206D+03  0.249206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.119421D-06  0.187788D-08 -0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.101992D+02  0.463875D+01  0.108187D+02  0.155751D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.392359D+02 -0.714089D+02 -0.109711D+03  0.136657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.290372D+02  0.667698D+02  0.979200D+02  0.347152D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00047    -0.00029   249.20617   249.20617     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.17827   250.17827     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047     0.00029     1.31252     1.31252     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00220     0.00220     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.19920     4.63875    10.81865    15.57550     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.23593   -71.40889  -109.71078   136.65706     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -29.03720    66.76984    97.92003   347.15228   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047     0.00029     1.31252     1.31252     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00220     0.00220     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -10.19920     4.63875    10.81865    15.57550     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.23593   -71.40889  -109.71078   136.65706     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -29.03720    66.76984    97.92003   347.15228   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     9.02718    85.78860   185.77125   220.03655    80.39871
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -38.06438   -19.01876   -87.85122   127.11573    81.42458
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -18.35509    88.50469   143.77290   169.82563     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    27.38227    -2.71609    41.99835    50.21092     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0   -29.75985    17.38961   -82.47433    89.38715     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0    -8.30452   -36.40837    -5.37688    37.72857     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     9.02718    85.78860   185.77125   220.03655    80.39871
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -13.69235    80.67821   136.31910   161.08940    25.89290
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    22.71953     5.11039    49.45215    58.94715    22.06715
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    -4.84916    19.13923    55.79984    59.28335     3.32703
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    -8.84319    61.53897    80.51926   101.80604     3.98394
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    32    33    20.66160     2.87987    20.95527    29.92913     4.62973
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    35     2.05793     2.23053    28.49688    29.01802     4.55664
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    36    36    -1.86733    10.61303    34.56277    36.20521     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    37    37    -2.98183     8.52621    21.23706    23.07814     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -4.52388    28.34144    40.34097    49.50855     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    38    -4.31931    33.19754    40.17829    52.29750     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    26     0    43    43    16.57734     1.82471    13.91883    21.72511     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    42    42     4.08426     1.05516     7.03643     8.20402     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40     1.32242    -1.28529     8.09877     8.30607     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     0.73551     3.51581    20.39811    20.71194     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    28     0    44    44    -1.86733    10.61303    34.56277    36.20521     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    44    -2.98183     8.52621    21.23706    23.07814     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44    -4.31931    33.19754    40.17829    52.29750     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44    -4.52388    28.34144    40.34097    49.50855     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44     1.32242    -1.28529     8.09877     8.30607     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44     0.73551     3.51581    20.39811    20.71194     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    44    44     4.08426     1.05516     7.03643     8.20402     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    32     0    44    44    16.57734     1.82471    13.91883    21.72511     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    36    43    45    65     9.02718    85.78860   185.77125   220.03655    80.39871
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    44     0    66    67    -2.23335    12.05142    37.17236    39.15777     1.14987
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    44     0    68    69    -1.25244     2.56207     8.04904     8.57123     0.73897
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    44     0     0     0    -0.64640     4.02502     6.14107     7.37230     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)+)          2      10211    44     0    70    71    -1.01057     4.34458     7.85180     9.08743     1.01680
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    44     0    72    73    -0.82396     4.36393     6.32251     7.83191     1.28134
                                                                 0.000       0.000       0.000       0.000
   50  (K*_0(1430)0)         2      10311    44     0    74    75    -2.66362    21.51340    27.45307    35.02080     1.69231
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    44     0    76    77    -1.42816    10.82590    13.93732    17.74691     1.20994
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    44     0    78    79    -0.73165     5.20715     7.31244     9.06383     1.01570
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    80    81    -2.43358    10.48765    14.68898    18.22787     0.75901
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    44     0    82    83    -0.12783     4.70836     7.76939     9.11981     0.78905
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    44     0    84    85    -0.13248    -0.07162     2.24342     2.46081     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    44     0     0     0     0.75740    -0.03256     3.55321     3.75271     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    44     0    86    87     0.66415     0.43768     8.85756     8.98364     1.27155
                                                                 0.000       0.000       0.000       0.000
   58  (Delta-)              2       1114    44     0    88    89     0.83635     0.94041     4.84643     5.16655     1.27340
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    90    91     0.15319     0.82684     4.53526     4.61454     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.03146     0.35247     1.47418     1.52246     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    92    94     1.03477     0.30082     2.30613     2.66189     0.77859
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    44     0     0     0     0.99039     0.73819     4.49648     4.68911     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    44     0    95    96     1.83788     0.25958     2.58204     3.27823     0.79668
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    44     0    97    98     9.09005     1.43454     8.12892    12.35196     1.34335
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0     7.11557     0.51278     6.04964     9.35478     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    45     0    99   100    -1.33223     7.85117    23.83711    25.14698     0.86414
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0    -0.90112     4.20025    13.33525    14.01080     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.87262     1.03302     3.97741     4.20331     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   101   102    -0.37982     1.52905     4.07164     4.36792     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    48     0   103   105    -0.70743     3.05091     6.15628     6.92878     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -0.30314     1.29367     1.69552     2.15865     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    49     0     0     0    -0.42091     1.81300     2.64707     3.27334     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    49     0   106   108    -0.40305     2.55093     3.67545     4.55857     0.77587
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    50     0   109   109    -2.40489    13.34933    17.29980    21.98907     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   110   111    -0.25872     8.16407    10.15327    13.03173     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0   112   114    -1.42591     9.91679    12.51734    16.05507     0.83992
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -0.00225     0.90910     1.41998     1.69183     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    52     0   115   117    -0.48879     4.81987     6.72986     8.31028     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -0.24286     0.38728     0.58258     0.75355     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -2.23731     9.92055    13.99792    17.30272     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   118   119    -0.19627     0.56710     0.69106     0.92515     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     0.19985     2.12610     4.04315     4.57245     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121    -0.32767     2.58226     3.72624     4.54736     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.06997    -0.49603     1.10712     1.22317     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.20245     0.42442     1.13630     1.23764     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   122   124     0.35650     0.26529     3.76000     3.87212     0.81132
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   125   126     0.30765     0.17240     5.09756     5.11153     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    58     0     0     0     0.74778     0.48439     3.26406     3.51151     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.08857     0.45602     1.58237     1.65504     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.14121     0.79586     4.15932     4.23713     0.00000
                                                                 0.000       0.000       0.001       0.001
   91  gamma                 1         22    59     0     0     0     0.01198     0.03098     0.37595     0.37741     0.00000
                                                                 0.000       0.000       0.001       0.001
   92  pi+                   1        211    61     0     0     0     0.40572     0.26032     0.55247     0.74638     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.45680     0.16071     1.34860     1.43969     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   127   128     0.17225    -0.12021     0.40506     0.47583     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    63     0     0     0     1.55278     0.11140     2.34145     2.85474     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   129   130     0.28510     0.14818     0.24059     0.42349     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   131   133     5.86717     1.21232     5.71443     8.31642     0.78403
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     3.22288     0.22222     2.41449     4.03554     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.22719     0.89431     2.13917     2.33386     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   134   135    -1.10504     6.95686    21.69795    22.81312     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0    -0.37526     1.36552     3.70585     3.96721     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    -0.00456     0.16353     0.36579     0.40070     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.00825     0.28948     0.63447     0.69744     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -0.59772     1.84547     3.95329     4.40580     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    -0.11796     0.91596     1.56852     1.82555     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -0.08511     0.11825     0.39629     0.44469     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0    -0.15106     1.69633     2.10241     2.70923     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   136   137    -0.16688     0.73635     1.17675     1.40464     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    74     0   138   139    -2.40489    13.34933    17.29980    21.98907     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.17985     6.19907     7.61994     9.82468     0.00000
                                                                -0.000       0.002       0.003       0.003
  111  gamma                 1         22    75     0     0     0    -0.07888     1.96500     2.53333     3.20706     0.00000
                                                                -0.000       0.002       0.003       0.003
  112  pi-                   1       -211    76     0     0     0    -0.14267     1.98423     2.63701     3.30618     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0    -1.12529     6.32687     8.14118    10.37275     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   140   141    -0.15795     1.60570     1.73915     2.37615     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -0.21116     1.86969     2.67913     3.27682     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0    -0.06156     0.62375     0.75194     0.98881     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   142   143    -0.21607     2.32642     3.29879     4.04465     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.15909     0.39251     0.39325     0.57794     0.00000
                                                                -0.000       0.000       0.001       0.001
  119  gamma                 1         22    81     0     0     0    -0.03718     0.17460     0.29781     0.34721     0.00000
                                                                -0.000       0.000       0.001       0.001
  120  gamma                 1         22    83     0     0     0    -0.27374     1.96685     2.74886     3.39112     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.05393     0.61540     0.97738     1.15624     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi-                   1       -211    86     0     0     0     0.33312     0.07923     1.63038     1.67179     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0     0.12279     0.15461     1.89448     1.90984     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   144   145    -0.09941     0.03144     0.23514     0.29048     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.03079     0.04049     0.30919     0.31335     0.00000
                                                                 0.000       0.000       0.002       0.002
  126  gamma                 1         22    87     0     0     0     0.27687     0.13191     4.78837     4.79818     0.00000
                                                                 0.000       0.000       0.002       0.002
  127  gamma                 1         22    94     0     0     0     0.04917     0.01745     0.03674     0.06381     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.12308    -0.13766     0.36832     0.41202     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.17867     0.01697     0.12854     0.22076     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0     0.10642     0.13122     0.11205     0.20273     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    97     0     0     0     2.83728     0.50392     2.95445     4.12945     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    97     0     0     0     0.92319     0.17704     0.62192     1.13573     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    97     0   146   147     2.10670     0.53135     2.13806     3.05123     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.19472     1.50667     4.78929     5.02447     0.00000
                                                                -0.000       0.002       0.007       0.007
  135  gamma                 1         22   100     0     0     0    -0.91032     5.45019    16.90866    17.78865     0.00000
                                                                -0.000       0.002       0.007       0.007
  136  gamma                 1         22   108     0     0     0    -0.01687     0.06791     0.05010     0.08606     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   108     0     0     0    -0.15001     0.66844     1.12665     1.31858     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  pi-                   1       -211   109     0     0     0    -1.40764     6.86066     9.11986    11.49963     0.13957
                                                              -290.994    1615.280    2093.291    2660.695
  139  pi+                   1        211   109     0     0     0    -0.99725     6.48867     8.17994    10.48944     0.13957
                                                              -290.994    1615.280    2093.291    2660.695
  140  gamma                 1         22   114     0     0     0    -0.06106     0.20443     0.20033     0.29266     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   114     0     0     0    -0.09690     1.40127     1.53882     2.08349     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   117     0     0     0    -0.02124     0.32064     0.53665     0.62551     0.00000
                                                                -0.000       0.001       0.001       0.001
  143  gamma                 1         22   117     0     0     0    -0.19483     2.00578     2.76214     3.41914     0.00000
                                                                -0.000       0.001       0.001       0.001
  144  gamma                 1         22   124     0     0     0    -0.09188     0.03204     0.05819     0.11338     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   124     0     0     0    -0.00754    -0.00060     0.17695     0.17711     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   133     0     0     0     0.97131     0.17587     0.96265     1.37879     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   133     0     0     0     1.13539     0.35548     1.17541     1.67244     0.00000
                                                                 0.000       0.000       0.000       0.000
 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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.04199   250.04199     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00228     0.00542  -197.15184   197.15184     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00228    -0.00542   -53.23622    53.23622     0.00000
    7  mu-                   1         13     3     4     0     0    23.05967     1.52847    61.89062    66.06470     0.10566
    8  mu+                   1        -13     3     4     0     0    23.06238    37.54180   -24.08467    50.21298     0.10566
    9  H_10                  1         25     3     4     0     0   -46.11977   -39.06486    15.08421   330.91635   325.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.147451D-16  0.169136D-16  0.250042D+03  0.250042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228157D-02  0.542041D-02 -0.197152D+03  0.197152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.230597D+02  0.152847D+01  0.618906D+02  0.660646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.230624D+02  0.375418D+02 -0.240847D+02  0.502129D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.461198D+02 -0.390649D+02  0.150842D+02  0.330916D+03  0.325000D+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  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.04199   250.04199     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00228     0.00542  -197.15184   197.15184     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00228    -0.00542   -53.23622    53.23622     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.05967     1.52847    61.89062    66.06470     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.06238    37.54180   -24.08467    50.21298     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.11977   -39.06486    15.08421   330.91635   325.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00228    -0.00542   -53.23622    53.23622     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    23.05967     1.52847    61.89062    66.06470     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    23.06238    37.54180   -24.08467    50.21298     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -46.11977   -39.06486    15.08421   330.91635   325.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    46.12205    39.07028    37.80595   116.27768    91.85575
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    23.05967     1.52848    61.89062    66.06471     0.10998
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    23.06238    37.54180   -24.08467    50.21297     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    23.01439     1.52667    61.77098    65.93677     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04528     0.00181     0.11964     0.12793     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -140.66218    67.72703   -62.79289   168.34128     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    94.54241  -106.79188    77.87709   162.57507     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -46.11977   -39.06486    15.08421   330.91635   325.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -135.31267    61.77109   -58.43683   177.15018    76.43387
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    89.19290  -100.83595    73.52103   153.76617    10.74387
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -92.56095    76.44180   -52.92634   131.40073     7.35379
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -42.75173   -14.67071    -5.51049    45.74945     4.43924
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    88.92296  -100.71509    73.57551   153.46543     9.35213
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.26994    -0.12086    -0.05447     0.30073     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -91.84519    76.23934   -52.41372   130.49737     5.86419
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -0.71575     0.20246    -0.51261     0.90336     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -38.63912   -12.50176    -4.68129    41.02659     3.46277
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    44    44    -4.11261    -2.16894    -0.82920     4.72286     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39    81.23333   -93.75299    69.84173   142.44081     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40     7.68963    -6.96210     3.73377    11.02462     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47   -90.15513    74.50618   -51.76414   127.99096     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46    -1.69006     1.73316    -0.64958     2.50641     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42   -23.07997    -8.53558    -1.46784    24.65148     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43   -15.55915    -3.96618    -3.21345    16.37510     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    48    48    81.23333   -93.75299    69.84173   142.44081     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     7.68963    -6.96210     3.73377    11.02462     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    48    48     0.26994    -0.12086    -0.05447     0.30073     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48   -23.07997    -8.53558    -1.46784    24.65148     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48   -15.55915    -3.96618    -3.21345    16.37510     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48    -4.11261    -2.16894    -0.82920     4.72286     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48    -0.71575     0.20246    -0.51261     0.90336     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48    -1.69006     1.73316    -0.64958     2.50641     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    48    48   -90.15513    74.50618   -51.76414   127.99096     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    63   -46.11977   -39.06486    15.08421   330.91635   325.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    48     0    64    65    80.78628   -93.13371    69.14948   141.45782     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~0)             2      -2114    48     0    66    67     4.06642    -3.36236     2.91873     6.12934     1.09935
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0     3.28051    -2.95655     0.97179     4.52402     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    48     0     0     0    -0.34194    -1.19704    -0.17151     1.56908     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    68    69    -2.00952    -0.79445     0.54878     2.29053     0.52538
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    48     0    70    71    -1.65090    -0.40584    -0.68506     2.14747     1.11899
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    48     0    72    73    -1.10748    -0.57668     0.23844     1.81723     1.29861
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    48     0    74    75    -7.10610    -2.47999    -0.48321     7.68331     1.46721
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0    -2.11239    -1.16353     0.32711     2.43772     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    48     0    76    77    -9.88323    -3.35259    -1.80905    10.61457     0.69159
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    78    79    -9.09911    -3.32075    -1.06856     9.77773     0.80068
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)-)          2     -10211    48     0    80    81    -7.78106    -2.68185    -1.98694     8.52717     1.01363
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    48     0     0     0    -3.58284     2.60968    -1.35392     4.72896     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    48     0    82    83    -5.41409     3.97852    -3.77906     7.77948     1.04782
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma*_b+)           2       5224    48     0    84    85   -84.16430    69.77230   -47.73282   119.43191     5.81000
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    49     0    86    88    79.90624   -92.12734    68.34979   139.90002     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.88004    -1.00637     0.79969     1.55781     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    50     0     0     0     3.37149    -2.77610     2.33796     5.04207     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    89    90     0.69493    -0.58626     0.58078     1.08727     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0    -1.50051    -0.74214     0.30253     1.70684     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    91    92    -0.50902    -0.05232     0.24626     0.58369     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    54     0    93    95    -1.22204    -0.55632    -0.54774     1.65259     0.79258
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0    -0.42886     0.15048    -0.13732     0.49488     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    55     0    96    97    -0.61422    -0.12278    -0.00666     1.08998     0.89200
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.49326    -0.45390     0.24510     0.72724     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    56     0    98    99    -5.07949    -1.89398     0.20802     5.45922     0.60945
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   100   101    -2.02661    -0.58601    -0.69122     2.22409     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0    -3.39533    -0.87500    -0.46801     3.54011     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   102   103    -6.48790    -2.47759    -1.34104     7.07446     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -5.87027    -2.00731    -0.34635     6.21520     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -3.22884    -1.31344    -0.72221     3.56253     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    60     0   104   105    -6.06979    -1.88549    -1.27852     6.50629     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -1.71127    -0.79636    -0.70842     2.02089     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    62     0   106   108    -4.95289     3.70797    -3.58385     7.19339     0.78790
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0    -0.46120     0.27056    -0.19522     0.58609     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda_b0)           2       5122    63     0   109   110   -80.95120    67.17181   -45.86198   114.89252     5.64100
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    -3.21310     2.60049    -1.87084     4.53939     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D*_0~0)              2     -10421    64     0   111   112    31.30978   -35.54756    27.70114    54.92150     2.25539
                                                                 8.222      -9.479       7.033      14.395
   87  (pi0)                 2        111    64     0   113   114    22.46776   -26.85267    18.19599    39.45857     0.13498
                                                                 8.222      -9.479       7.033      14.395
   88  (b_1(1235)+)          2      10213    64     0   115   116    26.12869   -29.72711    22.45266    45.51995     1.23848
                                                                 8.222      -9.479       7.033      14.395
   89  gamma                 1         22    67     0     0     0     0.02428    -0.04686     0.06565     0.08423     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.67065    -0.53941     0.51513     1.00304     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.41129    -0.07244     0.14642     0.44254     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0    -0.09773     0.02012     0.09984     0.14115     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0    -0.68064    -0.18832    -0.47413     0.86198     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.07945    -0.22570    -0.08128     0.28868     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   117   118    -0.46196    -0.14230     0.00767     0.50193     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    72     0     0     0    -0.05997     0.19488     0.28299     0.37568     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   119   120    -0.55426    -0.31766    -0.28965     0.71430     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    74     0     0     0    -0.34219    -0.07313    -0.01861     0.37718     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   121   122    -4.73730    -1.82085     0.22663     5.08204     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.94297    -0.33881    -0.35136     1.06181     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  101  gamma                 1         22    75     0     0     0    -1.08364    -0.24720    -0.33987     1.16228     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  102  gamma                 1         22    77     0     0     0    -3.93277    -1.43135    -0.81330     4.26343     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  103  gamma                 1         22    77     0     0     0    -2.55514    -1.04624    -0.52774     2.81103     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  104  gamma                 1         22    80     0     0     0    -1.33728    -0.34490    -0.06005     1.38235     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0    -4.73251    -1.54059    -1.21848     5.12394     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    82     0     0     0    -1.22219     0.66442    -0.87248     1.64800     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    82     0     0     0    -0.70354     0.74322    -0.59148     1.19025     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    82     0   123   124    -3.02715     2.30032    -2.11989     4.35515     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda_c+)           2       4122    84     0   125   126   -37.14046    29.21168   -19.28286    51.08606     2.28490
                                                                -1.754       1.456      -0.994       2.490
  110  (D*_s-)               2       -433    84     0   127   128   -43.81074    37.96013   -26.57912    63.80646     2.11240
                                                                -1.754       1.456      -0.994       2.490
  111  (D-)                  2       -411    86     0   129   130    26.07968   -29.92483    22.91774    45.87333     1.86930
                                                                 8.222      -9.479       7.033      14.395
  112  pi+                   1        211    86     0     0     0     5.23010    -5.62272     4.78339     9.04817     0.13957
                                                                 8.222      -9.479       7.033      14.395
  113  gamma                 1         22    87     0     0     0    19.02012   -22.72608    15.45600    33.42346     0.00000
                                                                 8.229      -9.488       7.038      14.407
  114  gamma                 1         22    87     0     0     0     3.44764    -4.12659     2.74000     6.03511     0.00000
                                                                 8.229      -9.488       7.038      14.407
  115  (omega(782))          2        223    88     0   131   133    22.64245   -25.78158    19.78438    39.61569     0.78128
                                                                 8.222      -9.479       7.033      14.395
  116  pi+                   1        211    88     0     0     0     3.48624    -3.94554     2.66828     5.90426     0.13957
                                                                 8.222      -9.479       7.033      14.395
  117  gamma                 1         22    95     0     0     0    -0.17584    -0.03154     0.06444     0.18992     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    95     0     0     0    -0.28611    -0.11075    -0.05677     0.31201     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    97     0     0     0    -0.03542     0.00745    -0.03754     0.05215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0    -0.51883    -0.32511    -0.25211     0.66215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    99     0     0     0    -1.76140    -0.71618     0.03070     1.90168     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    99     0     0     0    -2.97590    -1.10467     0.19592     3.18035     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   108     0     0     0    -1.84140     1.40431    -1.21566     2.61547     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22   108     0     0     0    -1.18576     0.89601    -0.90423     1.73968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  (Delta++)             2       2224   109     0   134   135   -20.82106    15.97476   -10.47957    28.28815     1.29950
                                                                -1.777       1.473      -1.006       2.521
  126  (rho(770)-)           2       -213   109     0   136   137   -16.31940    13.23692    -8.80329    22.79791     0.84129
                                                                -1.777       1.473      -1.006       2.521
  127  (D_s-)                2       -431   110     0   138   140   -38.34465    33.30819   -23.27207    55.90359     1.96850
                                                                -1.754       1.456      -0.994       2.490
  128  gamma                 1         22   110     0     0     0    -5.46609     4.65195    -3.30705     7.90287     0.00000
                                                                -1.754       1.456      -0.994       2.490
  129  (K0)                  2        311   111     0   141   141    15.81954   -18.04599    14.39948    27.99122     0.49767
                                                                 9.681     -11.153       8.315      16.961
  130  (rho(770)-)           2       -213   111     0   142   143    10.26014   -11.87885     8.51826    17.88212     0.91203
                                                                 9.681     -11.153       8.315      16.961
  131  pi-                   1       -211   115     0     0     0    12.24343   -13.85873    10.75581    21.39329     0.13957
                                                                 8.222      -9.479       7.033      14.395
  132  pi+                   1        211   115     0     0     0     1.53239    -1.61541     1.22296     2.54418     0.13957
                                                                 8.222      -9.479       7.033      14.395
  133  (pi0)                 2        111   115     0   144   145     8.86663   -10.30744     7.80561    15.67821     0.13498
                                                                 8.222      -9.479       7.033      14.395
  134  p+                    1       2212   125     0     0     0   -18.64399    14.46119    -9.22719    25.35243     0.93827
                                                                -1.777       1.473      -1.006       2.521
  135  pi+                   1        211   125     0     0     0    -2.17707     1.51357    -1.25237     2.93572     0.13957
                                                                -1.777       1.473      -1.006       2.521
  136  pi-                   1       -211   126     0     0     0   -15.06546    11.97553    -8.03424    20.85545     0.13957
                                                                -1.777       1.473      -1.006       2.521
  137  (pi0)                 2        111   126     0   146   147    -1.25394     1.26139    -0.76905     1.94246     0.13498
                                                                -1.777       1.473      -1.006       2.521
  138  (h_1(1170))           2      10223   127     0   148   149   -19.78877    17.65665   -12.25537    29.23284     1.00595
                                                                -2.739       2.311      -1.592       3.926
  139  pi-                   1       -211   127     0     0     0    -6.39237     5.55235    -3.99663     9.36394     0.13957
                                                                -2.739       2.311      -1.592       3.926
 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  ********          *
 *                3142     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 699     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39617E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.978416264     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018522156     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3648     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 811     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39217E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968539536     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017582657     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 520     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  ********          *
 *                3548     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1073     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53756E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.327606440     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00948183     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6799     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 808     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29146E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719824135     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01369973     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   ********         *
 *                 143     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  47     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29322E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072416782     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03842544     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4686     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  14     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11497E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.283932924     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03634784     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 624     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17774E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043895364     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06494601     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24835E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061334368     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14667848     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  46     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95879E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023679012     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17872640     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20223E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004994320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18439724     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26013E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006424432     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13632742     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  83     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22447E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005543804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15526073     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25902E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000639694     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19740254     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24631E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006083105     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37348822     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13616E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033626217     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19619231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 124     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86805E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021438021     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19799681     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 133     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43871E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010834684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16511884     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.73949E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001826305     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.58662009     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  97     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70417E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017390665     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13455030     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******         *
 *                1083     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1086     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2169     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       380   0.9784163   0.0185222     DADMEL     ELECTRON               *
 *       403   0.9685395   0.0175827     DADMMU     MUON                   *
 *       255   0.6106887   0.0000000     DADMPI     PION                   *
 *       543   1.3276064   0.0094818     DADMRO     RHO (->2PI)            *
 *       395   0.7198241   0.0136997     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        20   0.0724168   0.0384254     DADMKS     K*                     *
 *        90   0.2839329   0.0363478  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0438954   0.0649460  TAU-  --> 3PI0,        PI-           *
 *         7   0.0613344   0.1466785  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0236790   0.1787264  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0049943   0.1843972  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0064244   0.1363274  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0055438   0.1552607  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0006397   0.1974025  TAU-  -->  K-  PI0   K0              *
 *         2   0.0060831   0.3734882  TAU-  --> PI0  PI0   K-              *
 *         5   0.0336262   0.1961923  TAU-  -->  K-  PI-  PI+              *
 *         2   0.0214380   0.1979968  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0108347   0.1651188  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0018263   0.5866201  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0173907   0.1345503  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3142     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 699     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39617E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.978416264     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018522156     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3648     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 811     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39217E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.968539536     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017582657     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 520     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  ********          *
 *                3548     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1073     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53756E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.327606440     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00948183     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6799     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 808     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29146E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719824135     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01369973     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   ********         *
 *                 143     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  47     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29322E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072416782     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03842544     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4686     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 183     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  14     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11497E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.283932924     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03634784     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 624     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17774E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043895364     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06494601     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24835E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061334368     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14667848     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  46     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95879E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023679012     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17872640     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20223E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004994320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18439724     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26013E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006424432     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13632742     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  83     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22447E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005543804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15526073     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25902E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000639694     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19740254     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24631E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006083105     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37348822     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13616E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033626217     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19619231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 124     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.86805E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021438021     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19799681     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 133     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43871E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010834684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16511884     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.73949E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001826305     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.58662009     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  97     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70417E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017390665     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13455030     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             *
 *       380   0.9784163   0.0185222     DADMEL     ELECTRON               *
 *       403   0.9685395   0.0175827     DADMMU     MUON                   *
 *       255   0.6106887   0.0000000     DADMPI     PION                   *
 *       543   1.3276064   0.0094818     DADMRO     RHO (->2PI)            *
 *       395   0.7198241   0.0136997     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        20   0.0724168   0.0384254     DADMKS     K*                     *
 *        90   0.2839329   0.0363478  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0438954   0.0649460  TAU-  --> 3PI0,        PI-           *
 *         7   0.0613344   0.1466785  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0236790   0.1787264  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0049943   0.1843972  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0064244   0.1363274  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0055438   0.1552607  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0006397   0.1974025  TAU-  -->  K-  PI0   K0              *
 *         2   0.0060831   0.3734882  TAU-  --> PI0  PI0   K-              *
 *         5   0.0336262   0.1961923  TAU-  -->  K-  PI-  PI+              *
 *         2   0.0214380   0.1979968  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0108347   0.1651188  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0018263   0.5866201  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0173907   0.1345503  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 ********         *
 ***************************************************************************

  140  (eta)                 2        221   127     0   150   152   -12.16351    10.09919    -7.02006    17.30681     0.54745
                                                                -2.739       2.311      -1.592       3.926
  141  KL0                   1        130   129     0     0     0    15.81954   -18.04599    14.39948    27.99122     0.49767
                                                                 9.681     -11.153       8.315      16.961
  142  pi-                   1       -211   130     0     0     0     7.12973    -8.26791     5.46774    12.21094     0.13957
                                                                 9.681     -11.153       8.315      16.961
  143  (pi0)                 2        111   130     0   153   154     3.13041    -3.61094     3.05052     5.67118     0.13498
                                                                 9.681     -11.153       8.315      16.961
  144  gamma                 1         22   133     0     0     0     4.92388    -5.70206     4.40066     8.72490     0.00000
                                                                 8.229      -9.487       7.039      14.407
  145  gamma                 1         22   133     0     0     0     3.94276    -4.60538     3.40495     6.95331     0.00000
                                                                 8.229      -9.487       7.039      14.407
  146  gamma                 1         22   137     0     0     0    -0.05108     0.08996    -0.02803     0.10719     0.00000
                                                                -1.777       1.474      -1.006       2.521
  147  gamma                 1         22   137     0     0     0    -1.20286     1.17143    -0.74101     1.83527     0.00000
                                                                -1.777       1.474      -1.006       2.521
  148  (rho(770)+)           2        213   138     0   155   156   -16.90074    15.23424   -10.52870    25.08438     0.80977
                                                                -2.739       2.311      -1.592       3.926
  149  pi-                   1       -211   138     0     0     0    -2.88803     2.42241    -1.72667     4.14846     0.13957
                                                                -2.739       2.311      -1.592       3.926
  150  pi+                   1        211   140     0     0     0    -3.40212     2.83570    -1.88987     4.81733     0.13957
                                                                -2.739       2.311      -1.592       3.926
  151  pi-                   1       -211   140     0     0     0    -4.28762     3.44713    -2.36370     5.98940     0.13957
                                                                -2.739       2.311      -1.592       3.926
  152  (pi0)                 2        111   140     0   157   158    -4.47377     3.81636    -2.76650     6.50007     0.13498
                                                                -2.739       2.311      -1.592       3.926
  153  gamma                 1         22   143     0     0     0     1.13340    -1.35038     1.19519     2.12993     0.00000
                                                                 9.681     -11.154       8.315      16.962
  154  gamma                 1         22   143     0     0     0     1.99702    -2.26055     1.85533     3.54125     0.00000
                                                                 9.681     -11.154       8.315      16.962
  155  pi+                   1        211   148     0     0     0    -3.24645     3.30745    -2.23615     5.14767     0.13957
                                                                -2.739       2.311      -1.592       3.926
  156  (pi0)                 2        111   148     0   159   160   -13.65429    11.92679    -8.29255    19.93671     0.13498
                                                                -2.739       2.311      -1.592       3.926
  157  gamma                 1         22   152     0     0     0    -1.29489     1.03362    -0.81004     1.84425     0.00000
                                                                -2.741       2.312      -1.593       3.928
  158  gamma                 1         22   152     0     0     0    -3.17889     2.78274    -1.95646     4.65582     0.00000
                                                                -2.741       2.312      -1.593       3.928
  159  gamma                 1         22   156     0     0     0    -0.18706     0.16414    -0.13132     0.28139     0.00000
                                                                -2.741       2.312      -1.593       3.928
  160  gamma                 1         22   156     0     0     0   -13.46723    11.76265    -8.16122    19.65532     0.00000
                                                                -2.741       2.312      -1.593       3.928
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.1778829421041999     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.1778829E+00  1.18E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.10

          STDXEND:   39990276 words i/o with     9957 efficiency 
