 ! 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  2.6549378E+00  7.38E-03    0.28    0.88* 13.82    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.6431729E+00  7.40E-03    0.28    0.89  12.34
    3     100000  2.6599857E+00  4.78E-03    0.18    0.57* 15.85
    4     100000  2.6578561E+00  4.37E-03    0.16    0.52* 10.87
    5     100000  2.6544720E+00  4.24E-03    0.16    0.50* 10.83
    6     100000  2.6538050E+00  4.20E-03    0.16    0.50* 10.22
    7     100000  2.6503891E+00  4.23E-03    0.16    0.50  15.31
    8     100000  2.6451804E+00  4.24E-03    0.16    0.51  13.71
    9     100000  2.6515662E+00  4.31E-03    0.16    0.51  12.73
   10     100000  2.6471697E+00  4.31E-03    0.16    0.52  10.11
   11     100000  2.6512016E+00  4.32E-03    0.16    0.52  14.11
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.6530371E+00  1.89E-03    0.07    0.50  10.74    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.6530371E+00  1.89E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            2.6530371E+00  1.89E-03    0.07         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)=180.0; 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)=180.0
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      180.00000
  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    180.00000     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     0.61983     6.19831   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000003    s               sbar                                                            
           423    1   32    0.000314    c               cbar                                                            
           424    1   32    0.006535    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    0.000004    mu-             mu+                                                             
           430    1    0    0.001001    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.019892    g               g                                                               
           433    1    0    0.000083    gamma           gamma                                                           
           434    1    0    0.000015    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.972153    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     1.26009    12.60088   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000049    sbar            c                                                               
           505    1   32    0.267559    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000044    mu+             nu_mu                                                           
           509    1    0    0.012310    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.720038    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_mh180_e2e2h.Gwhizard-1_95.eR.pL.I250329.1.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] =   3769.
 ! Event sample corresponds to       93070  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   249.08256   249.08256     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.03133     2.63427  -242.92954   242.96273     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -3.03133    -2.63427    -0.85464     4.10595     0.00000
    7  mu-                   1         13     3     4     0     0   -12.86879    69.33056   -89.29045   113.77666     0.10566
    8  mu+                   1        -13     3     4     0     0    31.88314    99.78291   -20.24410   106.69113     0.10566
    9  H_10                  1         25     3     4     0     0   -15.98301  -166.47920   115.68756   271.57760   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.137377D-06  0.608105D-07  0.249083D+03  0.249083D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.303133D+01  0.263427D+01 -0.242930D+03  0.242963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.128688D+02  0.693306D+02 -0.892904D+02  0.113777D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.318831D+02  0.997829D+02 -0.202441D+02  0.106691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159830D+02 -0.166479D+03  0.115688D+03  0.271578D+03  0.180000D+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     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -3.03133    -2.63427    -0.85464     4.10595     0.00000
    3  mu-                   1         13     0     0     0     0   -12.86879    69.33056   -89.29045   113.77666     0.10566
    4  mu+                   1        -13     0     0     0     0    31.88314    99.78291   -20.24410   106.69113     0.10566
    5  H_10                  1         25     0     0     0     0   -15.98301  -166.47920   115.68756   271.57760   180.00000



                            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      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -3.03133     -2.63427     -0.85464      4.10595      0.00000
    3  mu-                1        13    0           0           0    -12.86879     69.33056    -89.29045    113.77666      0.10566
    4  mu+                1       -13    0           0           0     31.88314     99.78291    -20.24410    106.69113      0.10566
    5  h0                 1        25    0           0           0    -15.98301   -166.47920    115.68756    271.57760    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.29844    496.15140    496.12311
 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   249.08256   249.08256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.03133     2.63427  -242.92954   242.96273     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.03133    -2.63427    -0.85464     4.10595     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.86879    69.33056   -89.29045   113.77666     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.88314    99.78291   -20.24410   106.69113     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.98301  -166.47920   115.68756   271.57760   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.03133    -2.63427    -0.85464     4.10595     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -12.86879    69.33056   -89.29045   113.77666     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.88314    99.78291   -20.24410   106.69113     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.98301  -166.47920   115.68756   271.57760   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    19.01434   169.11347  -109.53454   220.46779    87.44895
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -12.86879    69.33056   -89.29045   113.77666     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    31.88314    99.78291   -20.24410   106.69113     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    31.88314    99.78291   -20.24410   106.69113     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    70.35986   -30.40137    70.21471   104.05719     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -86.34287  -136.07783    45.47285   167.52041     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.98301  -166.47920   115.68756   271.57760   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    66.70039   -36.10009    72.08985   111.04029    37.15967
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -82.68340  -130.37911    43.59771   160.53731     6.01753
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    67.73735   -40.02371    67.73752   104.26438     9.61472
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.03696     3.92362     4.35232     6.77591     3.24040
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -81.67271  -129.31892    43.38691   159.05747     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -1.01068    -1.06019     0.21081     1.47984     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    65.88288   -38.61858    63.51884    99.44663     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37     1.85447    -1.40513     4.21868     4.81775     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    35     0.83745     0.26755     0.13737     0.88982     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.87441     3.65606     4.21495     5.88609     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -81.67271  -129.31892    43.38691   159.05747     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -1.01068    -1.06019     0.21081     1.47984     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39     0.83745     0.26755     0.13737     0.88982     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -1.87441     3.65606     4.21495     5.88609     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39     1.85447    -1.40513     4.21868     4.81775     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    65.88288   -38.61858    63.51884    99.44663     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -15.98301  -166.47920   115.68756   271.57760   180.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)+)             2      10523    39     0    54    55   -75.77710  -119.79031    40.40610   147.50242     5.69426
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    56    57    -1.49654    -2.36164     0.70557     2.97434     0.72930
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    58    60    -2.81522    -4.00833     1.42866     5.16189     0.78229
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    61    62    -0.85661    -1.60579     0.22306     2.19711     1.21045
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    63    64    -0.29106     0.15058     0.11025     0.37117     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    65    67    -0.89821    -1.93170     1.39356     2.67247     0.81355
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    39     0    68    69    -0.78155     1.27504     1.29670     2.42313     1.39771
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)+)          2      20213    39     0    70    71     0.37361    -0.61672     0.76909     1.68988     1.32070
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0    -0.20739     0.98611     1.65655     1.94399     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    72    73     0.20186     0.29438    -0.08031     0.38997     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    39     0    74    75     0.26563     0.01487     1.29597     1.63159     0.95486
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    39     0    76    77     0.68496    -0.50984     2.17445     2.67032     1.29355
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    39     0    78    80     2.93457    -1.56829     3.84497     5.25136     1.31218
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    39     0    81    82    62.68003   -36.80758    60.46293    94.69796     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    40     0    83    84   -72.00650  -113.24048    38.15762   139.61626     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    85    86    -3.77060    -6.54982     2.24849     7.88616     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.06163    -1.78692     0.80714     2.23408     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    87    88    -0.43492    -0.57472    -0.10157     0.74026     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.83048    -0.92507     0.15045     1.25998     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -1.19830    -2.01690     0.72185     2.45853     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    89    90    -0.78644    -1.06635     0.55636     1.44338     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    91    92    -0.70149    -1.35297    -0.32065     1.56322     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    93    94    -0.15512    -0.25282     0.54370     0.63389     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.05390     0.09639     0.02362     0.11293     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.23716     0.05420     0.08663     0.25824     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.49721    -1.33553     1.01890     1.75741     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.21009    -0.39029     0.05373     0.46779     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    95    96    -0.19091    -0.20588     0.32093     0.44726     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    46     0    97    98    -0.95392     0.60349     0.89950     1.61200     0.71783
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.17237     0.67155     0.39720     0.81113     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    47     0    99   100     0.35831    -0.83365     0.75209     1.43091     0.81148
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.01530     0.21694     0.01700     0.25897     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.00653     0.05198     0.01822     0.05547     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.20839     0.24240    -0.09853     0.33450     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  (K~0)                 2       -311    50     0   101   101    -0.15759     0.11517     0.74050     0.91330     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   102   103     0.42322    -0.10030     0.55547     0.71829     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    51     0   104   105     0.32657    -0.37909     1.97281     2.21681     0.87859
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.35838    -0.13076     0.20165     0.45351     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    52     0   106   108     2.06405    -1.13530     2.16984     3.24917     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.07978    -0.10993     0.13990     0.23979     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.79075    -0.32305     1.53523     1.76240     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    53     0   109   110    62.64861   -36.79329    60.41254    94.63688     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.03142    -0.01429     0.05038     0.06107     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    54     0   111   113   -71.03254  -111.75641    37.68307   137.77880     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    54     0     0     0    -0.97396    -1.48407     0.47455     1.83746     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0    -2.31843    -4.03135     1.45197     4.87187     0.00000
                                                                -0.001      -0.001       0.000       0.001
   86  gamma                 1         22    55     0     0     0    -1.45216    -2.51847     0.79651     3.01428     0.00000
                                                                -0.001      -0.001       0.000       0.001
   87  gamma                 1         22    57     0     0     0    -0.02018    -0.05355     0.02473     0.06234     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    57     0     0     0    -0.41474    -0.52117    -0.12630     0.67792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.08404    -0.19422     0.07542     0.22466     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.70240    -0.87214     0.48094     1.21873     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.13019    -0.15272    -0.03938     0.20451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.57131    -1.20025    -0.28127     1.35872     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.02049    -0.15865     0.29983     0.33983     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0    -0.13463    -0.09417     0.24388     0.29406     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.00945     0.00651     0.04174     0.04329     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.20035    -0.21239     0.27919     0.40398     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.21283     0.41010     0.09287     0.49151     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   114   115    -0.74109     0.19339     0.80664     1.12049     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     0.05955    -0.73641     0.78322     1.08571     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0     0.29876    -0.09724    -0.03114     0.34520     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    74     0     0     0    -0.15759     0.11517     0.74050     0.91330     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0     0.24999    -0.09420     0.42230     0.49970     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0     0.17323    -0.00610     0.13318     0.21859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (K0)                  2        311    76     0   116   116     0.21863    -0.48922     1.81165     1.95369     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    76     0     0     0     0.10794     0.11013     0.16115     0.26312     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    78     0     0     0     0.49697    -0.26811     0.43990     0.72928     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0     1.31511    -0.72325     1.49387     2.12220     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   117   118     0.25198    -0.14394     0.23606     0.39769     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D+)                  2        411    81     0   119   121    25.07760   -14.47193    21.85945    36.32702     1.86930
                                                                 0.656      -0.385       0.632       0.991
  110  (D_s-)                2       -431    81     0   122   123    37.57102   -22.32136    38.55310    58.30987     1.96850
                                                                 0.656      -0.385       0.632       0.991
  111  (D*(2010)~0)          2       -423    83     0   124   125   -14.28261   -21.97534     6.99321    27.20000     2.00670
                                                                -2.404      -3.783       1.276       4.664
  112  pi+                   1        211    83     0     0     0   -30.44983   -47.59295    16.68980    58.91392     0.13957
                                                                -2.404      -3.783       1.276       4.664
  113  (b_1(1235)0)          2      10113    83     0   126   127   -26.30010   -42.18813    14.00007    51.66488     1.31327
                                                                -2.404      -3.783       1.276       4.664
  114  gamma                 1         22    98     0     0     0    -0.68552     0.21444     0.74633     1.03583     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    98     0     0     0    -0.05557    -0.02105     0.06030     0.08466     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  (KS0)                 2        310   104     0   128   129     0.21863    -0.48922     1.81165     1.95369     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22   108     0     0     0     0.11553    -0.04591     0.18350     0.22165     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   108     0     0     0     0.13645    -0.09803     0.05256     0.17604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  e+                    1        -11   109     0     0     0     0.23673    -0.22294     0.30919     0.44871     0.00051
                                                                 7.093      -4.100       6.244      10.315
  120  nu_e                  1         12   109     0     0     0    19.33737   -10.72330    17.15879    27.98834     0.00000
                                                                 7.093      -4.100       6.244      10.315
  121  (K~0)                 2       -311   109     0   130   130     5.50349    -3.52569     4.39147     7.88997     0.49767
                                                                 7.093      -4.100       6.244      10.315
  122  (phi(1020))           2        333   110     0   131   132    26.60846   -15.56508    27.28712    41.18135     1.01747
                                                                 1.256      -0.742       1.248       1.922
  123  (rho(770)-)           2       -213   110     0   133   134    10.96256    -6.75628    11.26598    17.12852     0.79921
                                                                 1.256      -0.742       1.248       1.922
  124  (D~0)                 2       -421   111     0   135   136   -13.45549   -20.75766     6.58829    25.66734     1.86450
                                                                -2.404      -3.783       1.276       4.664
  125  (pi0)                 2        111   111     0   137   138    -0.82712    -1.21768     0.40491     1.53266     0.13498
                                                                -2.404      -3.783       1.276       4.664
  126  (omega(782))          2        223   113     0   139   141   -24.18079   -38.40183    12.58113    47.09770     0.70537
                                                                -2.404      -3.783       1.276       4.664
  127  (pi0)                 2        111   113     0   142   143    -2.11931    -3.78629     1.41894     4.56718     0.13498
                                                                -2.404      -3.783       1.276       4.664
  128  pi-                   1       -211   116     0     0     0     0.21301    -0.23306     1.44208     1.48282     0.13957
                                                                28.131     -62.949     233.107     251.383
  129  pi+                   1        211   116     0     0     0     0.00562    -0.25616     0.36957     0.47086     0.13957
                                                                28.131     -62.949     233.107     251.383
  130  KL0                   1        130   121     0     0     0     5.50349    -3.52569     4.39147     7.88997     0.49767
                                                                 7.093      -4.100       6.244      10.315
  131  K+                    1        321   122     0     0     0    13.64471    -7.85412    14.00758    21.07893     0.49360
                                                                 1.256      -0.742       1.248       1.922
  132  K-                    1       -321   122     0     0     0    12.96375    -7.71096    13.27953    20.10242     0.49360
                                                                 1.256      -0.742       1.248       1.922
  133  pi-                   1       -211   123     0     0     0     2.52897    -1.33410     2.81825     4.01715     0.13957
                                                                 1.256      -0.742       1.248       1.922
  134  (pi0)                 2        111   123     0   144   145     8.43359    -5.42218     8.44773    13.11137     0.13498
                                                                 1.256      -0.742       1.248       1.922
  135  K+                    1        321   124     0     0     0   -10.52031   -16.01141     4.59112    19.70696     0.49360
                                                                -2.670      -4.193       1.406       5.171
  136  (rho(770)-)           2       -213   124     0   146   147    -2.93518    -4.74625     1.99717     5.96038     0.62877
                                                                -2.670      -4.193       1.406       5.171
  137  gamma                 1         22   125     0     0     0     0.00224    -0.01666     0.01343     0.02152     0.00000
                                                                -2.405      -3.783       1.276       4.664
  138  gamma                 1         22   125     0     0     0    -0.82936    -1.20102     0.39148     1.51114     0.00000
                                                                -2.405      -3.783       1.276       4.664
  139  pi-                   1       -211   126     0     0     0    -2.06122    -3.45315     1.09914     4.17139     0.13957
                                                                -2.404      -3.783       1.276       4.664
  140  pi+                   1        211   126     0     0     0    -5.05125    -8.01052     2.71288     9.85204     0.13957
                                                                -2.404      -3.783       1.276       4.664
  141  (pi0)                 2        111   126     0   148   149   -17.06831   -26.93815     8.76912    33.07427     0.13498
                                                                -2.404      -3.783       1.276       4.664
  142  gamma                 1         22   127     0     0     0    -1.98262    -3.60035     1.35418     4.32748     0.00000
                                                                -2.405      -3.783       1.276       4.664
  143  gamma                 1         22   127     0     0     0    -0.13669    -0.18594     0.06476     0.23970     0.00000
                                                                -2.405      -3.783       1.276       4.664
  144  gamma                 1         22   134     0     0     0     6.48419    -4.10335     6.44467    10.02078     0.00000
                                                                 1.257      -0.742       1.249       1.923
  145  gamma                 1         22   134     0     0     0     1.94941    -1.31883     2.00306     3.09059     0.00000
                                                                 1.257      -0.742       1.249       1.923
  146  pi-                   1       -211   136     0     0     0    -0.64036    -1.11004     0.22896     1.30926     0.13957
                                                                -2.670      -4.193       1.406       5.171
  147  (pi0)                 2        111   136     0   150   151    -2.29482    -3.63621     1.76821     4.65113     0.13498
                                                                -2.670      -4.193       1.406       5.171
  148  gamma                 1         22   141     0     0     0   -15.87478   -25.03911     8.18706    30.75701     0.00000
                                                                -2.405      -3.784       1.276       4.666
  149  gamma                 1         22   141     0     0     0    -1.19353    -1.89904     0.58206     2.31725     0.00000
                                                                -2.405      -3.784       1.276       4.666
  150  gamma                 1         22   147     0     0     0    -0.31770    -0.48700     0.19070     0.61193     0.00000
                                                                -2.671      -4.195       1.407       5.173
  151  gamma                 1         22   147     0     0     0    -1.97712    -3.14921     1.57751     4.03919     0.00000
                                                                -2.671      -4.195       1.407       5.173
 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    -0.00039    -0.00075   250.10736   250.10736     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41609   250.41609     0.00000
    5  gamma                 1         22     1     2     0     0     0.00039     0.00075     0.05748     0.05749     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    65.89855   -56.69752   -34.04314    93.36046     0.10566
    8  mu+                   1        -13     3     4     0     0   131.69205     3.59382    -5.42682   131.85285     0.10566
    9  H_10                  1         25     3     4     0     0  -197.59100    53.10296    39.16123   275.31024   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.387954D-03 -0.750773D-03  0.250107D+03  0.250107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.228986D-07 -0.639733D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.658986D+02 -0.566975D+02 -0.340431D+02  0.933604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.131692D+03  0.359382D+01 -0.542682D+01  0.131853D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.197591D+03  0.531030D+02  0.391612D+02  0.275310D+03  0.180000D+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     0.00039     0.00075     0.05748     0.05749     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    65.89855   -56.69752   -34.04314    93.36046     0.10566
    4  mu+                   1        -13     0     0     0     0   131.69205     3.59382    -5.42682   131.85285     0.10566
    5  H_10                  1         25     0     0     0     0  -197.59100    53.10296    39.16123   275.31024   180.00000



                            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      0.00039      0.00075      0.05748      0.05749      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     65.89855    -56.69752    -34.04314     93.36046      0.10566
    4  mu+                1       -13    0           0           0    131.69205      3.59382     -5.42682    131.85285      0.10566
    5  h0                 1        25    0           0           0   -197.59100     53.10296     39.16123    275.31024    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25132    500.58110    500.58104
 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    -0.00039    -0.00075   250.10736   250.10736     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41609   250.41609     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00039     0.00075     0.05748     0.05749     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    65.89855   -56.69752   -34.04314    93.36046     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   131.69205     3.59382    -5.42682   131.85285     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -197.59100    53.10296    39.16123   275.31024   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00039     0.00075     0.05748     0.05749     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-                   1         13     7     0     0     0    65.89855   -56.69752   -34.04314    93.36046     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   131.69205     3.59382    -5.42682   131.85285     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -197.59100    53.10296    39.16123   275.31024   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -57.49110     7.15631   -27.21603    96.33450    71.99433
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -140.09990    45.94664    66.37726   178.97574    76.72875
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -41.05210   -30.48279   -11.91149    52.50208     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -16.43900    37.63911   -15.30454    43.83242     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0   -69.80248   -15.38953    40.51681    82.16347     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0   -70.29741    61.33618    25.86045    96.81227     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -57.49110     7.15631   -27.21603    96.33450    71.99433
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -39.54121   -28.51741   -11.65137    50.95575     9.16424
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -17.94989    35.67373   -15.56466    45.37875    14.90501
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   -38.10343   -28.06089   -10.47865    49.04502     7.50509
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -1.43778    -0.45653    -1.17272     1.91073     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    32    32   -16.96328    34.92461   -10.58124    40.24367     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -0.98661     0.74912    -4.98343     5.13509     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    37    37   -29.69975   -18.72521    -8.89390    36.22042     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    30    31    -8.40369    -9.33567    -1.58476    12.82460     2.04501
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35    -4.68052    -4.54380    -1.75039     6.75405     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    -3.72317    -4.79188     0.16564     6.07054     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    26     0    38    38   -16.96328    34.92461   -10.58124    40.24367     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38    -0.98661     0.74912    -4.98343     5.13509     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    38    38    -1.43778    -0.45653    -1.17272     1.91073     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -4.68052    -4.54380    -1.75039     6.75405     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    38    -3.72317    -4.79188     0.16564     6.07054     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    28     0    38    38   -29.69975   -18.72521    -8.89390    36.22042     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    49   -57.49110     7.15631   -27.21603    96.33450    71.99433
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    38     0    50    51   -15.75508    32.66833   -10.23702    37.70411     1.16661
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    38     0    52    53    -0.69524     0.91497    -0.68353     1.88604     1.33020
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    38     0    54    55    -0.97873     0.92922    -1.46398     2.06502     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    38     0    56    57    -0.85728     0.39586    -1.74005     2.36023     1.28502
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*-)             2       3114    38     0    58    59    -0.68838    -1.12680    -0.70169     2.02014     1.35833
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~+)             2      -1114    38     0    60    61    -1.46023     0.00587    -2.07367     2.82331     1.24043
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    38     0    62    63    -2.43864    -2.77471    -0.03226     3.75664     0.68215
                                                                 0.000       0.000       0.000       0.000
   46  (f_1(1285))           2      20223    38     0    64    66    -3.62560    -3.52557    -1.44911     5.42605     1.32946
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -1.39155    -1.57496    -0.11753     2.10955     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    67    68   -10.05902    -5.83628    -3.26314    12.10109     0.73640
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    38     0    69    70   -19.54134   -12.91961    -5.45407    24.08231     1.19602
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    71    73    -8.68924    18.36087    -5.94319    21.17879     0.77169
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -7.06584    14.30746    -4.29384    16.52532     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    40     0    74    76    -0.68198     0.20042    -0.72960     1.15641     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.01327     0.71456     0.04608     0.72964     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.85120     0.53373    -0.81166     1.29158     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.12754     0.39549    -0.65232     0.77344     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    42     0    77    78    -0.79295     0.17568    -0.83106     1.41307     0.80405
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    79    80    -0.06433     0.22018    -0.90899     0.94716     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    43     0    81    82    -0.75627    -0.91594    -0.56495     1.72476     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     0.06789    -0.21086    -0.13674     0.29538     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    44     0     0     0    -1.48096     0.03427    -1.79591     2.51048     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.02072    -0.02840    -0.27776     0.31283     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -1.28161    -1.87944    -0.13779     2.28327     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -1.15703    -0.89526     0.10554     1.47337     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0    83    84    -1.57063    -1.28246    -0.57925     2.23585     0.74291
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.44612    -0.41128    -0.10663     0.63168     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -1.60884    -1.83184    -0.76323     2.55852     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -6.42270    -3.46506    -1.79881     7.51750     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -3.63632    -2.37122    -1.46433     4.58359     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    49     0    85    86   -14.32593    -9.83232    -3.94636    17.83535     0.78682
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -5.21541    -3.08729    -1.50771     6.24696     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -3.94480     8.17962    -2.80326     9.50502     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -3.50400     7.89358    -2.37850     8.95898     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    87    88    -1.24044     2.28768    -0.76143     2.71480     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.34111     0.12091    -0.27835     0.47742     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.25862     0.07531    -0.41951     0.51771     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    89    91    -0.08225     0.00420    -0.03174     0.16128     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    56     0    92    92    -0.57512     0.00750    -0.79855     1.10280     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.21783     0.16817    -0.03251     0.31027     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.01849     0.00510    -0.01623     0.02512     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.08282     0.21508    -0.89277     0.92203     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  n0                    1       2112    58     0     0     0    -0.69890    -0.84753    -0.41448     1.50378     0.93957
                                                               -24.986     -30.261     -18.665      56.983
   82  (pi0)                 2        111    58     0    93    94    -0.05737    -0.06841    -0.15047     0.22098     0.13498
                                                               -24.986     -30.261     -18.665      56.983
   83  pi+                   1        211    64     0     0     0    -0.78160    -0.50663     0.07152     0.94455     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0    -0.78904    -0.77583    -0.65077     1.29131     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    69     0    95    97    -7.14984    -4.99375    -1.96050     8.95550     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -7.17608    -4.83858    -1.98585     8.87984     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.42023     0.88632    -0.24700     1.01152     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.82021     1.40136    -0.51443     1.70328     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    76     0     0     0     0.00918     0.02799     0.03484     0.04562     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  e-                    1         11    76     0     0     0    -0.08212    -0.02155    -0.06129     0.10472     0.00051
                                                                -0.000       0.000      -0.000       0.000
   91  e+                    1        -11    76     0     0     0    -0.00931    -0.00223    -0.00528     0.01094     0.00051
                                                                -0.000       0.000      -0.000       0.000
   92  KL0                   1        130    77     0     0     0    -0.57512     0.00750    -0.79855     1.10280     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    82     0     0     0    -0.05303     0.03069    -0.04382     0.07533     0.00000
                                                               -24.986     -30.261     -18.665      56.983
   94  gamma                 1         22    82     0     0     0    -0.00434    -0.09910    -0.10665     0.14565     0.00000
                                                               -24.986     -30.261     -18.665      56.983
   95  pi-                   1       -211    85     0     0     0    -3.42032    -2.24154    -0.85302     4.17974     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    85     0     0     0    -1.29224    -1.02505    -0.39466     1.70171     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    85     0    98    99    -2.43728    -1.72716    -0.71282     3.07405     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    97     0     0     0    -0.46987    -0.39126    -0.11868     0.62285     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   99  gamma                 1         22    97     0     0     0    -1.96742    -1.33591    -0.59414     2.45120     0.00000
                                                                -0.001      -0.000      -0.000       0.001
 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     0.00958     0.02959   190.98328   190.98328     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00321     0.00722  -250.34028   250.34028     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00958    -0.02959    58.54375    58.54376     0.00000
    6  gamma                 1         22     1     2     0     0     0.00321    -0.00722    -0.40983     0.40991     0.00000
    7  mu-                   1         13     3     4     0     0    23.25872    62.42996   -41.58421    78.53487     0.10566
    8  mu+                   1        -13     3     4     0     0    75.13705    64.66496    51.54593   111.73239     0.10566
    9  H_10                  1         25     3     4     0     0   -98.38941  -127.05812   -69.31872   251.05642   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.957533D-02  0.295862D-01  0.190983D+03  0.190983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320960D-02  0.721583D-02 -0.250340D+03  0.250340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.232587D+02  0.624300D+02 -0.415842D+02  0.785348D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.751371D+02  0.646650D+02  0.515459D+02  0.111732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.983894D+02 -0.127058D+03 -0.693187D+02  0.251056D+03  0.180000D+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    -0.00958    -0.02959    58.54375    58.54376     0.00000
    2  gamma                 1         22     0     0     0     0     0.00321    -0.00722    -0.40983     0.40991     0.00000
    3  mu-                   1         13     0     0     0     0    23.25872    62.42996   -41.58421    78.53487     0.10566
    4  mu+                   1        -13     0     0     0     0    75.13705    64.66496    51.54593   111.73239     0.10566
    5  H_10                  1         25     0     0     0     0   -98.38941  -127.05812   -69.31872   251.05642   180.00000



                            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     -0.00958     -0.02959     58.54375     58.54376      0.00000
    2  gamma              1        22    0           0           0      0.00321     -0.00722     -0.40983      0.40991      0.00000
    3  mu-                1        13    0           0           0     23.25872     62.42996    -41.58421     78.53487      0.10566
    4  mu+                1       -13    0           0           0     75.13705     64.66496     51.54593    111.73239      0.10566
    5  h0                 1        25    0           0           0    -98.38941   -127.05812    -69.31872    251.05642    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.22308    500.27735    500.27586
  pytaud itau,orig,forig,n_ini=           13          11          24           3



                            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     -0.00958     -0.02959     58.54375     58.54376      0.00000
    2  gamma              1        22    0           0           0      0.00321     -0.00722     -0.40983      0.40991      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     23.25872     62.42996    -41.58421     78.53487      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     75.13705     64.66496     51.54593    111.73239      0.10566
    5  (h0)              11        25    0          11          12    -98.38941   -127.05812    -69.31872    251.05642    180.00000
    6  (CMshower)        11        94    3           7           8     98.39577    127.09492      9.96172    190.26726    101.32892
    7  mu-                1        13    6           0           0     23.25872     62.42996    -41.58421     78.53487      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     75.13705     64.66496     51.54593    111.73239      0.10572
    9  mu+                1       -13    8           0           0     75.13694     64.66486     51.54584    111.73222      0.10566
   10  gamma              1        22    8           0           0      0.00012      0.00010      0.00009      0.00018      0.00000
   11  (W+)              11        24    5          13          14    -75.61873    -69.65267      4.56679    128.06711     76.22758
   12  (W-)              11       -24    5          15          16    -22.77068    -57.40545    -73.88551    122.98931     76.50759
   13  tau+               1       -15   11           0           0     -0.00000      0.00000     38.09308     38.13450      1.77700
   14  nu_tau             1        16   11           0           0    -27.73778     12.30802     12.45318     32.80173      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18     -1.67224    -10.40896     16.12311     19.27038      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19    -21.09844    -46.99649    -90.00862    103.71892      1.50000
   17  (CMshower)        11        94   15          18          19    -22.77068    -57.40545    -73.88551    122.98931     76.50759
   18  (s)               14         3   17   3  15  21   0  15  20     -1.68181     -9.87329     14.14420     18.39665      6.16992
   19  (cbar)            14        -4   17   0  16  22   3  16  23    -21.08886    -47.53216    -88.02971    104.59266     22.05328
   20  (s)               14         3   18   3  21  25   0  18  24     -1.75294    -10.57714     13.48696     17.43102      2.64458
   21  (g)               13        21   18   2  18   0   2  20   0      0.07112      0.70385      0.65725      0.96563      0.00000
   22  (cbar)            14        -4   19   0  19  26   3  23  27    -18.50471    -23.97217    -37.67590     48.49932      3.95244
   23  (g)               14        21   19   3  22  29   3  19  28     -2.58415    -23.55999    -50.35381     56.09333      7.01460
   24  (s)               13         3   20   2  25   0   0  20   0     -0.46075     -7.11589      7.24650     10.17890      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0     -1.29219     -3.46125      6.24046      7.25213      0.00000
   26  (cbar)            13        -4   22   0  22   0   2  27   0    -16.51992    -19.38405    -30.70255     39.91924      1.50000
   27  (g)               13        21   22   2  26   0   2  22   0     -1.98479     -4.58812     -6.97335      8.58008      0.00000
   28  (g)               14        21   23   3  29  30   3  23  31     -1.56785    -22.35639    -48.02107     53.27851      5.50551
   29  (g)               13        21   23   2  23   0   2  28   0     -1.01630     -1.20360     -2.33275      2.81482      0.00000
   30  (g)               13        21   28   2  28   0   2  31   0      0.45542    -19.10080    -41.98907     46.13166      0.00000
   31  (g)               13        21   28   2  30   0   2  28   0     -2.02328     -3.25559     -6.03200      7.14686      0.00000
   32  s             A    2         3   24           0           0     -0.46075     -7.11589      7.24650     10.17890      0.50000
   33  g             I    2        21   25           0           0     -1.29219     -3.46125      6.24046      7.25213      0.00000
   34  g             I    2        21   21           0           0      0.07112      0.70385      0.65725      0.96563      0.00000
   35  g             I    2        21   31           0           0     -2.02328     -3.25559     -6.03200      7.14686      0.00000
   36  g             I    2        21   30           0           0      0.45542    -19.10080    -41.98907     46.13166      0.00000
   37  g             I    2        21   29           0           0     -1.01630     -1.20360     -2.33275      2.81482      0.00000
   38  g             I    2        21   27           0           0     -1.98479     -4.58812     -6.97335      8.58008      0.00000
   39  cbar          V    1        -4   26           0           0    -16.51992    -19.38405    -30.70255     39.91924      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     47.88095     81.96069     44.75639    443.14647    430.54096
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 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     0.00958     0.02959   190.98328   190.98328     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00321     0.00722  -250.34028   250.34028     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00958    -0.02959    58.54375    58.54376     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00321    -0.00722    -0.40983     0.40991     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.25872    62.42996   -41.58421    78.53487     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    75.13705    64.66496    51.54593   111.73239     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.38941  -127.05812   -69.31872   251.05642   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00958    -0.02959    58.54375    58.54376     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00321    -0.00722    -0.40983     0.40991     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    23.25872    62.42996   -41.58421    78.53487     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    75.13705    64.66496    51.54593   111.73239     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -98.38941  -127.05812   -69.31872   251.05642   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    98.39577   127.09492     9.96172   190.26726   101.32892
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    23.25872    62.42996   -41.58421    78.53487     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    75.13705    64.66496    51.54593   111.73239     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    75.13694    64.66486    51.54584   111.73222     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00012     0.00010     0.00009     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -75.61873   -69.65267     4.56679   128.06711    76.22758
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -22.77068   -57.40545   -73.88551   122.98931    76.50759
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    49    50   -47.88095   -81.96069    -7.88639    95.26538     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -27.73778    12.30802    12.45318    32.80173     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    -1.67224   -10.40896    16.12311    19.27038     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -21.09844   -46.99649   -90.00862   103.71892     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -22.77068   -57.40545   -73.88551   122.98931    76.50759
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    -1.68181    -9.87329    14.14420    18.39665     6.16992
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -21.08886   -47.53216   -88.02971   104.59266    22.05328
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    -1.75294   -10.57714    13.48696    17.43102     2.64458
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     0.07112     0.70385     0.65725     0.96563     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36   -18.50471   -23.97217   -37.67590    48.49932     3.95244
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    -2.58415   -23.55999   -50.35381    56.09333     7.01460
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    41    41    -0.46075    -7.11589     7.24650    10.17890     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -1.29219    -3.46125     6.24046     7.25213     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    48    48   -16.51992   -19.38405   -30.70255    39.91924     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47    -1.98479    -4.58812    -6.97335     8.58008     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    40    -1.56785   -22.35639   -48.02107    53.27851     5.50551
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46    -1.01630    -1.20360    -2.33275     2.81482     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45     0.45542   -19.10080   -41.98907    46.13166     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    44    44    -2.02328    -3.25559    -6.03200     7.14686     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    33     0    54    54    -0.46075    -7.11589     7.24650    10.17890     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    54    54    -1.29219    -3.46125     6.24046     7.25213     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    54    54     0.07112     0.70385     0.65725     0.96563     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    54    54    -2.02328    -3.25559    -6.03200     7.14686     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    54    54     0.45542   -19.10080   -41.98907    46.13166     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    54    54    -1.01630    -1.20360    -2.33275     2.81482     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    54    54    -1.98479    -4.58812    -6.97335     8.58008     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    35     0    54    54   -16.51992   -19.38405   -30.70255    39.91924     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    22     0     0     0   -17.66747   -29.99666    -3.18314    34.95814     0.00998
                                                                -3.988      -6.826      -0.657       7.934
   50  (W+)                  2         24    22     0    51    53   -30.21348   -51.96404    -4.70326    60.30725     1.31453
                                                                -3.988      -6.826      -0.657       7.934
   51  K+                    1        321    50     0     0     0   -13.91671   -23.95756    -2.16282    27.79498     0.49367
                                                                -3.988      -6.826      -0.657       7.934
   52  (pi0)                 2        111    50     0    70    71    -5.74125    -9.74226    -1.09834    11.36214     0.13496
                                                                -3.988      -6.826      -0.657       7.934
   53  KL0                   1        130    50     0     0     0   -10.55551   -18.26421    -1.44210    21.15012     0.49772
                                                                -3.988      -6.826      -0.657       7.934
   54  (gen. code)           2         92    41    48    55    69   -22.77068   -57.40545   -73.88551   122.98931    76.50759
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    54     0    72    72    -0.11161    -5.89335     5.87605     8.33784     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    54     0    73    74    -0.90519    -2.20294     4.02532     4.88124     1.39681
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    54     0    75    76    -0.10949    -0.54436     1.37305     1.78706     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    77    79     0.12357    -0.82893     0.23009     1.16883     0.78156
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)0)          2      20313    54     0    80    81    -0.98205    -0.95163     1.66062     2.58696     1.43691
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    54     0     0     0    -0.05035    -0.45971     0.13013     0.68880     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    54     0     0     0    -0.83356    -2.31577    -4.68033     5.37061     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0     0.32999    -2.19274    -6.63626     7.05973     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0    -0.70168    -4.52934    -7.60994     8.93315     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    54     0     0     0     0.00819    -6.85363   -16.01609    17.44621     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    54     0    82    83    -0.25489    -4.38579    -9.53737    10.57709     1.27009
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    54     0    84    85    -1.95778    -4.00518    -6.68373     8.13824     1.29780
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    54     0     0     0    -1.06269    -0.84422    -2.15889     2.59739     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    54     0    86    87    -1.81883    -3.15624    -5.58794     6.72255     0.83520
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(H)-)             2     -20413    54     0    88    89   -14.44431   -18.24164   -28.27021    36.69360     2.41254
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -3.26114    -5.65147    -0.66345     6.55853     0.00000
                                                                -3.988      -6.827      -0.657       7.935
   71  gamma                 1         22    52     0     0     0    -2.48011    -4.09079    -0.43488     4.80361     0.00000
                                                                -3.988      -6.827      -0.657       7.935
   72  KL0                   1        130    55     0     0     0    -0.11161    -5.89335     5.87605     8.33784     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    56     0    90    92    -0.66463    -2.14326     3.04743     3.86345     0.77726
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    93    94    -0.24055    -0.05968     0.97788     1.01779     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    95    96    -0.45719    -0.57162     0.72621     1.03989     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    97    98     0.34770     0.02726     0.64684     0.74716     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0     0.02257    -0.19510     0.20974     0.31945     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.13803    -0.49939    -0.03905     0.53800     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    99   100     0.23903    -0.13443     0.05940     0.31138     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    59     0   101   102    -1.12173    -0.89038     1.60722     2.37344     0.99951
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.13968    -0.06124     0.05340     0.21352     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    65     0   103   105    -0.09548    -4.04248    -9.05986     9.95197     0.78097
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    65     0     0     0    -0.15940    -0.34331    -0.47752     0.62512     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    66     0   106   107    -1.58932    -3.34017    -4.97119     6.25967     0.88774
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0   108   109    -0.36846    -0.66502    -1.71254     1.87857     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0    -1.47404    -1.79688    -3.45542     4.16665     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    68     0   110   111    -0.34479    -1.35937    -2.13252     2.55590     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    69     0   112   113   -13.23443   -16.52607   -25.25157    33.01428     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    69     0   114   115    -1.20988    -1.71557    -3.01864     3.67932     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    73     0     0     0    -0.33952    -0.43541     0.55354     0.79419     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    73     0     0     0     0.02797    -0.65099     0.95621     1.16550     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    73     0   116   117    -0.35308    -1.05685     1.53768     1.90376     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0    -0.00863     0.03145     0.09654     0.10190     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0    -0.23192    -0.09113     0.88134     0.91589     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.39911    -0.55451     0.65565     0.94692     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.05808    -0.01711     0.07055     0.09298     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    76     0     0     0     0.17923     0.06772     0.25699     0.32055     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.16847    -0.04046     0.38984     0.42661     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.00113    -0.02512     0.04205     0.04899     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    79     0     0     0     0.23790    -0.10932     0.01735     0.26239     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  (K0)                  2        311    80     0   118   118    -1.09333    -0.57625     0.96716     1.64637     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    80     0     0     0    -0.02839    -0.31413     0.64006     0.72708     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    82     0     0     0     0.04698    -0.27900    -0.88156     0.93631     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    82     0     0     0     0.09170    -2.24626    -4.94899     5.43747     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    82     0   119   120    -0.23417    -1.51723    -3.22931     3.57819     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    84     0   121   121    -0.66720    -1.67275    -2.09914     2.81021     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    84     0     0     0    -0.92211    -1.66742    -2.87206     3.44946     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.01066    -0.04556    -0.04907     0.06780     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    85     0     0     0    -0.35780    -0.61946    -1.66347     1.81077     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.27944    -0.95892    -1.60466     1.89012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    87     0     0     0    -0.06535    -0.40044    -0.52787     0.66578     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (D-)                  2       -411    88     0   122   123   -12.03014   -15.03836   -23.17175    30.18776     1.86930
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -1.20428    -1.48771    -2.07982     2.82652     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0    -1.14306    -1.56362    -2.75295     3.36604     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.06683    -0.15194    -0.26569     0.31327     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    92     0     0     0    -0.14751    -0.30273     0.39126     0.51622     0.00000
                                                                -0.000      -0.001       0.002       0.002
  117  gamma                 1         22    92     0     0     0    -0.20558    -0.75413     1.14642     1.38753     0.00000
                                                                -0.000      -0.001       0.002       0.002
  118  (KS0)                 2        310   101     0   124   125    -1.09333    -0.57625     0.96716     1.64637     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   105     0     0     0    -0.11909    -0.70206    -1.65297     1.79983     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   105     0     0     0    -0.11507    -0.81516    -1.57634     1.77836     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  KL0                   1        130   106     0     0     0    -0.66720    -1.67275    -2.09914     2.81021     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (K_1(1400)0)          2      20313   112     0   126   127    -5.14594    -6.51471   -10.04009    13.08499     1.22121
                                                                -0.070      -0.088      -0.135       0.176
  123  pi-                   1       -211   112     0     0     0    -6.88421    -8.52365   -13.13166    17.10277     0.13957
                                                                -0.070      -0.088      -0.135       0.176
  124  pi-                   1       -211   118     0     0     0    -0.57163    -0.23566     0.23773     0.67697     0.13957
                                                               -13.508      -7.119      11.949      20.340
  125  pi+                   1        211   118     0     0     0    -0.52171    -0.34059     0.72943     0.96939     0.13957
                                                               -13.508      -7.119      11.949      20.340
  126  (K*(892)+)            2        323   122     0   128   129    -3.56974    -4.74709    -7.45428     9.57574     0.92235
                                                                -0.070      -0.088      -0.135       0.176
  127  pi-                   1       -211   122     0     0     0    -1.57619    -1.76763    -2.58581     3.50924     0.13957
                                                                -0.070      -0.088      -0.135       0.176
  128  K+                    1        321   126     0     0     0    -1.86520    -2.06478    -3.33680     4.37266     0.49360
                                                                -0.070      -0.088      -0.135       0.176
  129  (pi0)                 2        111   126     0   130   131    -1.70454    -2.68231    -4.11748     5.20308     0.13498
                                                                -0.070      -0.088      -0.135       0.176
  130  gamma                 1         22   129     0     0     0    -1.08109    -1.59305    -2.54376     3.19018     0.00000
                                                                -0.071      -0.089      -0.137       0.178
  131  gamma                 1         22   129     0     0     0    -0.62345    -1.08926    -1.57372     2.01290     0.00000
                                                                -0.071      -0.089      -0.137       0.178
 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   247.27259   247.27259     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00001  -248.99356   248.99356     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     0.00004     0.00001    -0.64546     0.64546     0.00000
    7  mu-                   1         13     3     4     0     0    88.07765   115.61648   -12.95330   145.91998     0.10566
    8  mu+                   1        -13     3     4     0     0    58.21961    12.21512   -50.92003    78.30449     0.10566
    9  H_10                  1         25     3     4     0     0  -146.29729  -127.83161    62.15236   272.04179   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.217767D-09 -0.995302D-10  0.247273D+03  0.247273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.369443D-04 -0.127014D-04 -0.248994D+03  0.248994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.880776D+02  0.115616D+03 -0.129533D+02  0.145920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.582196D+02  0.122151D+02 -0.509200D+02  0.783044D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146297D+03 -0.127832D+03  0.621524D+02  0.272042D+03  0.180000D+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     0.00004     0.00001    -0.64546     0.64546     0.00000
    3  mu-                   1         13     0     0     0     0    88.07765   115.61648   -12.95330   145.91998     0.10566
    4  mu+                   1        -13     0     0     0     0    58.21961    12.21512   -50.92003    78.30449     0.10566
    5  H_10                  1         25     0     0     0     0  -146.29729  -127.83161    62.15236   272.04179   180.00000



                            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      0.00004      0.00001     -0.64546      0.64546      0.00000
    3  mu-                1        13    0           0           0     88.07765    115.61648    -12.95330    145.91998      0.10566
    4  mu+                1       -13    0           0           0     58.21961     12.21512    -50.92003     78.30449      0.10566
    5  h0                 1        25    0           0           0   -146.29729   -127.83161     62.15236    272.04179    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.36644    496.91172    496.90609
 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   247.27259   247.27259     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00001  -248.99356   248.99356     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     0.00004     0.00001    -0.64546     0.64546     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    88.07765   115.61648   -12.95330   145.91998     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.21961    12.21512   -50.92003    78.30449     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -146.29729  -127.83161    62.15236   272.04179   180.00000
                                                                 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     0.00004     0.00001    -0.64546     0.64546     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    88.07765   115.61648   -12.95330   145.91998     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    58.21961    12.21512   -50.92003    78.30449     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -146.29729  -127.83161    62.15236   272.04179   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   146.29726   127.83159   -63.87334   224.22447    91.94023
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    88.07764   115.61647   -12.95330   145.91997     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    58.21961    12.21512   -50.92003    78.30450     0.10716
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    58.21961    12.21512   -50.92003    78.30449     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -52.34324  -154.34995    15.65879   163.80464     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -93.95406    26.51835    46.49357   108.23715     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -146.29729  -127.83161    62.15236   272.04179   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -56.94413  -152.38255    17.97607   168.69565    40.89023
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -89.35316    24.55094    44.17629   103.34613    11.92233
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -50.69540  -151.72097    21.04743   161.70154    10.72934
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -6.24873    -0.66158    -3.07137     6.99411     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -83.94083    24.39795    43.86961    97.92296     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -5.41233     0.15299     0.30668     5.42317     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -49.73975  -147.42267    18.90700   156.80562     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.95565    -4.29830     2.14044     4.89593     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -83.94083    24.39795    43.86961    97.92296     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -5.41233     0.15299     0.30668     5.42317     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -6.24873    -0.66158    -3.07137     6.99411     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.95565    -4.29830     2.14044     4.89593     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   -49.73975  -147.42267    18.90700   156.80562     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49  -146.29729  -127.83161    62.15236   272.04179   180.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_0+)               2      10521    36     0    50    51   -81.07593    23.12748    41.61438    94.19062     5.65074
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    36     0    52    53    -1.98313     0.22272     0.40613     2.24820     0.95240
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)0)         2        315    36     0    54    55    -2.60109     0.86727     0.40239     3.13578     1.46745
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    36     0    56    57    -4.64257     0.26880     0.83609     4.90759     1.32655
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    36     0    58    59    -2.58808    -0.48575    -0.82478     2.93060     0.98692
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)~0)         2     -10313    36     0    60    61    -0.47386    -1.14947     0.31402     1.82020     1.29177
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    36     0     0     0    -1.27588    -0.28460    -0.54734     1.50070     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    62    63    -1.04886    -1.79177     0.18018     2.20920     0.73318
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    36     0    64    66    -0.81582    -0.27226     0.14721     1.03008     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    67    69    -0.36679    -1.39175     0.45103     1.69894     0.78196
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    36     0    70    71    -1.79987    -5.23752     0.70724     5.63821     0.78618
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    72    73    -2.01009    -6.37055     0.91375     6.74370     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    74    75   -45.61534  -135.33421    17.55207   143.98797     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    37     0    76    77   -76.15220    21.39237    39.15920    88.42003     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    78    80    -4.92372     1.73510     2.45518     5.77059     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    38     0     0     0    -1.72406    -0.05080     0.22215     1.80775     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    81    82    -0.25906     0.27352     0.18398     0.44045     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    39     0    83    83    -0.33522    -0.11306    -0.08251     0.61615     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    84    85    -2.26587     0.98033     0.48490     2.51964     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    86    87    -0.64445     0.38814     0.44971     0.88681     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    88    89    -3.99812    -0.11934     0.38638     4.02079     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    41     0    90    92    -0.93753    -0.27562    -0.51471     1.23270     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    93    94    -1.65056    -0.21013    -0.31007     1.69790     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    42     0     0     0    -0.24522    -0.57129     0.17134     0.81210     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    42     0    95    96    -0.22864    -0.57818     0.14269     1.00810     0.78060
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.27751    -0.11924     0.14182     0.36169     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.77135    -1.67253     0.03836     1.84751     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.56107    -0.24323     0.05106     0.62932     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.15532    -0.03299     0.09808     0.23305     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    97    98    -0.09943     0.00396    -0.00193     0.16771     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.08011    -0.27380    -0.04678     0.32101     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.18621    -0.10524     0.13658     0.28963     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    99   100    -0.10046    -1.01271     0.36123     1.08829     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.70942    -3.02637     0.20308     3.11816     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   101   102    -1.09045    -2.21114     0.50416     2.52005     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.01268    -0.06963    -0.00093     0.07078     0.00000
                                                                -0.000      -0.001       0.000       0.001
   73  gamma                 1         22    48     0     0     0    -1.99741    -6.30092     0.91468     6.67292     0.00000
                                                                -0.000      -0.001       0.000       0.001
   74  (B~0)                 2       -511    49     0   103   105   -45.05487  -133.55731    17.33584   142.11227     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    49     0     0     0    -0.56047    -1.77690     0.21623     1.87570     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    50     0   106   107   -33.43647     7.89267    19.30404    39.41592     0.82266
                                                               -12.650       3.554       6.505      14.688
   77  (eta)                 2        221    50     0   108   110   -42.71573    13.49971    19.85516    49.00411     0.54745
                                                               -12.650       3.554       6.505      14.688
   78  gamma                 1         22    51     0     0     0    -3.99680     1.36994     1.94376     4.65074     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  e+                    1        -11    51     0     0     0    -0.32983     0.12984     0.18223     0.39856     0.00051
                                                                -0.000       0.000       0.000       0.000
   80  e-                    1         11    51     0     0     0    -0.59710     0.23532     0.32919     0.72130     0.00051
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0    -0.27378     0.25923     0.18485     0.41992     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.01472     0.01429    -0.00087     0.02053     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    54     0   111   112    -0.33522    -0.11306    -0.08251     0.61615     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -2.19058     0.96487     0.45169     2.43591     0.00000
                                                                -0.001       0.000       0.000       0.001
   85  gamma                 1         22    55     0     0     0    -0.07529     0.01546     0.03321     0.08373     0.00000
                                                                -0.001       0.000       0.000       0.001
   86  gamma                 1         22    56     0     0     0    -0.30294     0.13234     0.13724     0.35794     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -0.34151     0.25580     0.31247     0.52886     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0    -2.15709    -0.12158     0.17298     2.16743     0.00000
                                                                -0.001      -0.000       0.000       0.001
   89  gamma                 1         22    57     0     0     0    -1.84103     0.00224     0.21340     1.85335     0.00000
                                                                -0.001      -0.000       0.000       0.001
   90  pi+                   1        211    58     0     0     0    -0.21738    -0.08014     0.00452     0.27051     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.28980    -0.12163    -0.15235     0.37612     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   113   114    -0.43035    -0.07385    -0.36688     0.58606     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.94110    -0.17926    -0.14626     0.96912     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.70946    -0.03088    -0.16381     0.72878     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.13561    -0.40974     0.31366     0.55149     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   115   116    -0.36424    -0.16844    -0.17097     0.45661     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.06081    -0.06098     0.02120     0.08869     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.03863     0.06494    -0.02313     0.07902     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.07353    -0.20889     0.09660     0.24160     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.02694    -0.80382     0.26463     0.84669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.79183    -1.47017     0.36133     1.70850     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.29862    -0.74097     0.14283     0.81155     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    74     0   117   118   -22.09116   -67.99868    10.29776    72.26289     2.01000
                                                               -16.063     -47.616       6.181      50.666
  104  K+                    1        321    74     0     0     0   -11.20934   -31.27591     3.13183    33.37490     0.49360
                                                               -16.063     -47.616       6.181      50.666
  105  (K_1(1270)~0)         2     -10313    74     0   119   120   -11.75437   -34.28271     3.90625    36.47449     1.28831
                                                               -16.063     -47.616       6.181      50.666
  106  pi+                   1        211    76     0     0     0    -7.72974     1.50657     4.34734     8.99653     0.13957
                                                               -12.650       3.554       6.505      14.688
  107  (pi0)                 2        111    76     0   121   122   -25.70673     6.38610    14.95670    30.41939     0.13498
                                                               -12.650       3.554       6.505      14.688
  108  (pi0)                 2        111    77     0   123   124    -8.68260     2.62689     4.02046     9.92323     0.13498
                                                               -12.650       3.554       6.505      14.688
  109  (pi0)                 2        111    77     0   125   126   -15.36944     4.92339     7.24938    17.69269     0.13498
                                                               -12.650       3.554       6.505      14.688
  110  (pi0)                 2        111    77     0   127   128   -18.66369     5.94943     8.58532    21.38820     0.13498
                                                               -12.650       3.554       6.505      14.688
  111  pi-                   1       -211    83     0     0     0    -0.11254     0.10364     0.09971     0.22985     0.13957
                                                                -2.349      -0.792      -0.578       4.318
  112  pi+                   1        211    83     0     0     0    -0.22267    -0.21670    -0.18222     0.38630     0.13957
                                                                -2.349      -0.792      -0.578       4.318
  113  gamma                 1         22    92     0     0     0    -0.16737    -0.06025    -0.22540     0.28714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0    -0.26297    -0.01360    -0.14148     0.29892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    96     0     0     0    -0.31125    -0.10683    -0.08835     0.34072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0    -0.05299    -0.06161    -0.08262     0.11589     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  (D-)                  2       -411   103     0   129   131   -20.36985   -62.67952     9.45846    66.60788     1.86930
                                                               -16.063     -47.616       6.181      50.666
  118  (pi0)                 2        111   103     0   132   133    -1.72131    -5.31916     0.83930     5.65500     0.13498
                                                               -16.063     -47.616       6.181      50.666
  119  K-                    1       -321   105     0     0     0    -7.84747   -22.52820     2.64872    24.00754     0.49360
                                                               -16.063     -47.616       6.181      50.666
  120  (rho(770)+)           2        213   105     0   134   135    -3.90690   -11.75451     1.25753    12.46694     0.64105
                                                               -16.063     -47.616       6.181      50.666
  121  gamma                 1         22   107     0     0     0    -4.36804     1.05458     2.49019     5.13741     0.00000
                                                               -12.653       3.554       6.507      14.691
  122  gamma                 1         22   107     0     0     0   -21.33869     5.33152    12.46650    25.28198     0.00000
                                                               -12.653       3.554       6.507      14.691
  123  gamma                 1         22   108     0     0     0    -3.36288     0.95388     1.57627     3.83451     0.00000
                                                               -12.652       3.554       6.506      14.690
  124  gamma                 1         22   108     0     0     0    -5.31972     1.67301     2.44419     6.08871     0.00000
                                                               -12.652       3.554       6.506      14.690
  125  gamma                 1         22   109     0     0     0    -8.40280     2.65264     3.89667     9.63471     0.00000
                                                               -12.654       3.555       6.507      14.692
  126  gamma                 1         22   109     0     0     0    -6.96664     2.27075     3.35271     8.05798     0.00000
                                                               -12.654       3.555       6.507      14.692
  127  gamma                 1         22   110     0     0     0   -10.50745     3.34731     4.90619    12.06987     0.00000
                                                               -12.666       3.559       6.512      14.706
  128  gamma                 1         22   110     0     0     0    -8.15624     2.60211     3.67912     9.31833     0.00000
                                                               -12.666       3.559       6.512      14.706
  129  e-                    1         11   117     0     0     0    -2.91235    -8.02782     1.39766     8.65339     0.00051
                                                               -16.656     -49.440       6.456      52.604
  130  nu_e~                 1        -12   117     0     0     0    -1.03894    -3.15793     0.79431     3.41801     0.00000
                                                               -16.656     -49.440       6.456      52.604
  131  (K0)                  2        311   117     0   136   136   -16.41857   -51.49378     7.26649    54.53648     0.49767
                                                               -16.656     -49.440       6.456      52.604
  132  gamma                 1         22   118     0     0     0    -0.28894    -0.74243     0.11057     0.80431     0.00000
                                                               -16.064     -47.618       6.181      50.668
  133  gamma                 1         22   118     0     0     0    -1.43238    -4.57673     0.72873     4.85070     0.00000
                                                               -16.064     -47.618       6.181      50.668
  134  pi+                   1        211   120     0     0     0    -0.29013    -1.25496     0.19854     1.31073     0.13957
                                                               -16.063     -47.616       6.181      50.666
  135  (pi0)                 2        111   120     0   137   138    -3.61677   -10.49955     1.05898    11.15622     0.13498
                                                               -16.063     -47.616       6.181      50.666
  136  KL0                   1        130   131     0     0     0   -16.41857   -51.49378     7.26649    54.53648     0.49767
                                                               -16.656     -49.440       6.456      52.604
  137  gamma                 1         22   135     0     0     0    -0.65637    -2.06679     0.19663     2.17741     0.00000
                                                               -16.064     -47.618       6.181      50.668
  138  gamma                 1         22   135     0     0     0    -2.96039    -8.43276     0.86235     8.97880     0.00000
                                                               -16.064     -47.618       6.181      50.668
 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    -0.11186     0.10839   220.78640   220.78646     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.56652   247.56652     0.00000
    5  gamma                 1         22     1     2     0     0     0.11186    -0.10839    28.57420    28.57462     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    28.34026    64.61279    43.48834    82.88082     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.03048   116.28971    -9.70474   123.04824     0.10566
    9  H_10                  1         25     3     4     0     0    10.57836  -180.79411   -60.56372   262.42404   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111856D+00  0.108393D+00  0.220786D+03  0.220786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00 -0.208167D-16 -0.247567D+03  0.247567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.283403D+02  0.646128D+02  0.434883D+02  0.828808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.390305D+02  0.116290D+03 -0.970474D+01  0.123048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105784D+02 -0.180794D+03 -0.605637D+02  0.262424D+03  0.180000D+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     0.11186    -0.10839    28.57420    28.57462     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    28.34026    64.61279    43.48834    82.88082     0.10566
    4  mu+                   1        -13     0     0     0     0   -39.03048   116.28971    -9.70474   123.04824     0.10566
    5  H_10                  1         25     0     0     0     0    10.57836  -180.79411   -60.56372   262.42404   180.00000



                            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      0.11186     -0.10839     28.57420     28.57462      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     28.34026     64.61279     43.48834     82.88082      0.10566
    4  mu+                1       -13    0           0           0    -39.03048    116.28971     -9.70474    123.04824      0.10566
    5  h0                 1        25    0           0           0     10.57836   -180.79411    -60.56372    262.42404    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.79409    496.92771    496.92447
 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    -0.11186     0.10839   220.78640   220.78646     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.56652   247.56652     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.11186    -0.10839    28.57420    28.57462     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    28.34026    64.61279    43.48834    82.88082     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.03048   116.28971    -9.70474   123.04824     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.57836  -180.79411   -60.56372   262.42404   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.11186    -0.10839    28.57420    28.57462     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    28.34026    64.61279    43.48834    82.88082     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.03048   116.28971    -9.70474   123.04824     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    10.57836  -180.79411   -60.56372   262.42404   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.69021   180.90250    33.78361   205.92905    91.79024
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    28.34020    64.61264    43.48824    82.88063     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -39.03041   116.28986    -9.70464   123.04842     0.17404
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -39.03020   116.28879    -9.70415   123.04723     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00022     0.00107    -0.00049     0.00119     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    76.53622   -87.96720   -86.83226   145.46100     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -65.95787   -92.82691    26.26854   116.96303     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    10.57836  -180.79411   -60.56372   262.42404   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31    70.43024   -80.96923   -79.91062   133.88495     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -59.85188   -99.82488    19.34690   128.53908    50.99745
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    35    35   -56.39314   -47.40019    15.53780    75.44154     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    -3.45874   -52.42469     3.80910    53.09754     6.67294
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    -4.03297   -50.24596     3.01218    50.70763     4.61178
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34     0.57423    -2.17873     0.79692     2.38991     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    33    -0.42393   -32.25440     2.42621    32.34830     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -3.60904   -17.99156     0.58597    18.35932     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36    70.43024   -80.96923   -79.91062   133.88495     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -3.60904   -17.99156     0.58597    18.35932     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.42393   -32.25440     2.42621    32.34830     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     0.57423    -2.17873     0.79692     2.38991     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    25     0    36    36   -56.39314   -47.40019    15.53780    75.44154     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    55    10.57836  -180.79411   -60.56372   262.42404   180.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s~0)              2       -533    36     0    56    57    64.99364   -74.46044   -73.66876   123.38944     5.41630
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)-)         2       -325    36     0    58    59     1.95037    -2.57337    -1.66470     3.89037     1.39197
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    60    62     0.92552    -1.87468    -2.39228     3.26738     0.76272
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    36     0    63    64     1.19539    -3.40334    -0.89773     3.84937     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    65    66    -0.19707    -0.44899    -0.20396     0.86616     0.68425
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0     0.28926    -1.69577    -0.16086     1.73340     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    36     0    67    68    -0.82875    -4.33612     0.12762     4.58448     1.22979
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    69    70    -0.72679    -3.34612    -0.36635     3.51812     0.71989
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.69247    -3.21473     0.04896     3.29178     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    36     0     0     0    -0.28085    -3.22228     0.46697     3.40042     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda~0)            2      -3122    36     0    71    72    -0.93078   -10.21445     0.38159    10.32432     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1380))           2      10333    36     0    73    74    -0.57611    -7.72511     0.25716     7.87610     1.39912
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    36     0    75    75    -0.13264   -12.14747     1.34247    12.23227     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     0.36875    -2.11524    -0.09182     2.15363     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -0.57167    -1.05610     0.32071     1.25080     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.01080    -0.21465    -0.08535     0.27011     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    36     0    76    77    -1.27448    -3.32751     0.54050     3.68416     0.76439
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    36     0    78    79    -2.57987    -2.76810     1.20743     4.07364     0.90470
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    36     0    80    81   -51.74882   -42.64964    14.27469    68.76811     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B_s~0)               2       -531    37     0    82    84    64.31631   -73.75356   -72.95117   122.17560     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    37     0     0     0     0.67733    -0.70688    -0.71759     1.21383     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    38     0    85    86     1.05795    -1.94101    -0.91378     2.55680     0.90304
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    87    89     0.89242    -0.63236    -0.75092     1.33357     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     0.52230    -1.05715    -0.97419     1.53587     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.12638    -0.20106    -0.23375     0.36127     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    90    91     0.27683    -0.61647    -1.18434     1.37024     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    40     0     0     0     0.16219    -1.19848     0.08385     1.22031     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0     1.03320    -2.20486    -0.98158     2.62905     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0    -0.33281    -0.08219    -0.25252     0.44806     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    41     0     0     0     0.13574    -0.36680     0.04855     0.41810     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    43     0    92    93    -0.93334    -4.14995     0.13593     4.32924     0.79411
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     0.10459    -0.18617    -0.00831     0.25524     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.25853    -2.15883     0.01661     2.17879     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    94    95    -0.46827    -1.18729    -0.38296     1.33933     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    47     0     0     0    -0.80668    -8.27235     0.23319     8.36763     0.93827
                                                               -52.790    -579.323      21.642     585.554
   72  pi+                   1        211    47     0     0     0    -0.12409    -1.94210     0.14840     1.95669     0.13957
                                                               -52.790    -579.323      21.642     585.554
   73  (K*(892)+)            2        323    48     0    96    97    -0.42956    -4.79170     0.18727     4.89702     0.89489
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0    -0.14655    -2.93341     0.06989     2.97907     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    49     0     0     0    -0.13264   -12.14747     1.34247    12.23227     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.83774    -2.01253     0.67297     2.28570     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    98    99    -0.43675    -1.31498    -0.13247     1.39846     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.41792    -2.74187     1.04757     3.80540     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.16195    -0.02624     0.15986     0.26824     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    55     0   100   102   -51.56460   -42.44807    14.22121    68.48985     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.18422    -0.20156     0.05349     0.27825     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D_s1(2536)-)         2     -10433    56     0   103   104    26.32582   -28.22347   -29.29373    48.51976     2.53600
                                                                 1.252      -1.436      -1.421       2.379
   83  (rho(770)+)           2        213    56     0   105   106    15.54062   -18.71284   -18.17940    30.37908     0.84660
                                                                 1.252      -1.436      -1.421       2.379
   84  (rho(770)0)           2        113    56     0   107   108    22.44987   -26.81725   -25.47803    43.27676     0.76561
                                                                 1.252      -1.436      -1.421       2.379
   85  (K~0)                 2       -311    58     0   109   109     0.37944    -0.75622    -0.59497     1.14783     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.67850    -1.18479    -0.31882     1.40898     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.74300    -0.55936    -0.58618     1.09934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  e-                    1         11    59     0     0     0     0.01205    -0.00370    -0.01136     0.01698     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   89  e+                    1        -11    59     0     0     0     0.13737    -0.06930    -0.15338     0.21725     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.09770    -0.37210    -0.61863     0.72849     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   91  gamma                 1         22    62     0     0     0     0.17914    -0.24438    -0.56572     0.64175     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   92  pi+                   1        211    67     0     0     0    -0.97747    -3.34306     0.28127     3.49716     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   110   111     0.04413    -0.80689    -0.14534     0.83208     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.36706    -0.97051    -0.25700     1.06896     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.10120    -0.21678    -0.12596     0.27037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  (K0)                  2        311    73     0   112   112    -0.48563    -4.04098    -0.03238     4.10050     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    73     0     0     0     0.05608    -0.75072     0.21964     0.79652     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0    -0.29603    -0.98503    -0.14946     1.03935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.14072    -0.32995     0.01699     0.35911     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  (D*_2(2460)~0)        2       -425    80     0   113   114   -22.70371   -18.83944     6.33631    30.27578     2.46805
                                                                -2.941      -2.421       0.811       3.906
  101  (D0)                  2        421    80     0   115   116   -19.65341   -16.15393     5.40798    26.07545     1.86450
                                                                -2.941      -2.421       0.811       3.906
  102  (K*(892)0)            2        313    80     0   117   118    -9.20748    -7.45470     2.47691    12.13863     0.92783
                                                                -2.941      -2.421       0.811       3.906
  103  (D*(2010)-)           2       -413    82     0   119   120    19.72164   -21.28980   -21.98787    36.46512     2.01000
                                                                 1.252      -1.436      -1.421       2.379
  104  (K~0)                 2       -311    82     0   121   121     6.60418    -6.93368    -7.30586    12.05464     0.49767
                                                                 1.252      -1.436      -1.421       2.379
  105  pi+                   1        211    83     0     0     0     9.78133   -12.05758   -11.17686    19.13116     0.13957
                                                                 1.252      -1.436      -1.421       2.379
  106  (pi0)                 2        111    83     0   122   123     5.75930    -6.65525    -7.00254    11.24792     0.13498
                                                                 1.252      -1.436      -1.421       2.379
  107  pi-                   1       -211    84     0     0     0    15.88053   -18.47223   -17.80265    30.17231     0.13957
                                                                 1.252      -1.436      -1.421       2.379
  108  pi+                   1        211    84     0     0     0     6.56934    -8.34502    -7.67539    13.10445     0.13957
                                                                 1.252      -1.436      -1.421       2.379
  109  KL0                   1        130    85     0     0     0     0.37944    -0.75622    -0.59497     1.14783     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    93     0     0     0    -0.03270    -0.07268    -0.00003     0.07970     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    93     0     0     0     0.07684    -0.73421    -0.14530     0.75238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  (KS0)                 2        310    96     0   124   125    -0.48563    -4.04098    -0.03238     4.10050     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)-)           2       -413   100     0   126   127   -18.48835   -14.87945     4.93261    24.32258     2.01000
                                                                -2.941      -2.421       0.811       3.906
  114  pi+                   1        211   100     0     0     0    -4.21536    -3.95999     1.40370     5.95320     0.13957
                                                                -2.941      -2.421       0.811       3.906
  115  (K~0)                 2       -311   101     0   128   128    -6.50903    -4.99902     1.01756     8.28497     0.49767
                                                                -3.834      -3.155       1.057       5.091
  116  (pi0)                 2        111   101     0   129   130   -13.14439   -11.15491     4.39042    17.79047     0.13498
                                                                -3.834      -3.155       1.057       5.091
  117  K+                    1        321   102     0     0     0    -6.30559    -5.42186     1.55039     8.47375     0.49360
                                                                -2.941      -2.421       0.811       3.906
  118  pi-                   1       -211   102     0     0     0    -2.90189    -2.03284     0.92652     3.66488     0.13957
                                                                -2.941      -2.421       0.811       3.906
  119  (D~0)                 2       -421   103     0   131   132    18.14745   -19.54108   -20.19223    33.50203     1.86450
                                                                 1.252      -1.436      -1.421       2.379
  120  pi-                   1       -211   103     0     0     0     1.57419    -1.74871    -1.79563     2.96308     0.13957
                                                                 1.252      -1.436      -1.421       2.379
  121  KL0                   1        130   104     0     0     0     6.60418    -6.93368    -7.30586    12.05464     0.49767
                                                                 1.252      -1.436      -1.421       2.379
  122  gamma                 1         22   106     0     0     0     2.83870    -3.36893    -3.54892     5.65710     0.00000
                                                                 1.254      -1.438      -1.422       2.382
  123  gamma                 1         22   106     0     0     0     2.92060    -3.28633    -3.45362     5.59083     0.00000
                                                                 1.254      -1.438      -1.422       2.382
  124  pi+                   1        211   112     0     0     0    -0.15684    -0.88657    -0.15197     0.92367     0.13957
                                                               -69.351    -577.069      -4.624     585.568
  125  pi-                   1       -211   112     0     0     0    -0.32879    -3.15442     0.11959     3.17683     0.13957
                                                               -69.351    -577.069      -4.624     585.568
  126  (D~0)                 2       -421   113     0   133   134   -17.43668   -13.99820     4.64829    22.91442     1.86450
                                                                -2.941      -2.421       0.811       3.906
  127  pi-                   1       -211   113     0     0     0    -1.05167    -0.88125     0.28433     1.40816     0.13957
                                                                -2.941      -2.421       0.811       3.906
  128  KL0                   1        130   115     0     0     0    -6.50903    -4.99902     1.01756     8.28497     0.49767
                                                                -3.834      -3.155       1.057       5.091
  129  gamma                 1         22   116     0     0     0    -8.26061    -7.02277     2.82776    11.20505     0.00000
                                                                -3.837      -3.158       1.058       5.096
  130  gamma                 1         22   116     0     0     0    -4.88377    -4.13214     1.56266     6.58542     0.00000
                                                                -3.837      -3.158       1.058       5.096
  131  pi-                   1       -211   119     0     0     0     1.69945    -2.62934    -2.63073     4.09167     0.13957
                                                                 1.705      -1.924      -1.924       3.215
  132  pi+                   1        211   119     0     0     0    16.44799   -16.91174   -17.56150    29.41036     0.13957
                                                                 1.705      -1.924      -1.924       3.215
  133  (K_1(1270)+)          2      10323   126     0   135   136   -11.39815    -9.43079     3.48055    15.25228     1.28858
                                                                -3.819      -3.126       1.045       5.060
  134  pi-                   1       -211   126     0     0     0    -6.03854    -4.56741     1.16774     7.66213     0.13957
                                                                -3.819      -3.126       1.045       5.060
  135  (K0)                  2        311   133     0   137   137    -5.75196    -4.38918     1.37322     7.38129     0.49767
                                                                -3.819      -3.126       1.045       5.060
  136  (rho(770)+)           2        213   133     0   138   139    -5.64618    -5.04161     2.10732     7.87100     0.46321
                                                                -3.819      -3.126       1.045       5.060
  137  KL0                   1        130   135     0     0     0    -5.75196    -4.38918     1.37322     7.38129     0.49767
                                                                -3.819      -3.126       1.045       5.060
  138  pi+                   1        211   136     0     0     0    -2.87257    -2.73876     0.96534     4.08703     0.13957
                                                                -3.819      -3.126       1.045       5.060
  139  (pi0)                 2        111   136     0   140   141    -2.77361    -2.30285     1.14199     3.78397     0.13498
                                                                -3.819      -3.126       1.045       5.060
  140  gamma                 1         22   139     0     0     0    -1.05633    -0.91584     0.50442     1.48628     0.00000
                                                                -3.820      -3.127       1.046       5.062
  141  gamma                 1         22   139     0     0     0    -1.71729    -1.38701     0.63756     2.29768     0.00000
                                                                -3.820      -3.127       1.046       5.062
 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    -0.01854     0.01024   237.38138   237.38138     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00010     0.00004  -249.37257   249.37257     0.00000
    5  gamma                 1         22     1     2     0     0     0.01854    -0.01024    13.34870    13.34872     0.00000
    6  gamma                 1         22     1     2     0     0     0.00010    -0.00004    -0.91773     0.91773     0.00000
    7  mu-                   1         13     3     4     0     0   -80.33657   -53.77430   -48.15208   108.00126     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.37788  -104.03818     1.83087   110.23002     0.10566
    9  H_10                  1         25     3     4     0     0   116.69581   157.82275    34.33002   268.52278   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185389D-01  0.102372D-01  0.237381D+03  0.237381D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.100207D-03  0.359082D-04 -0.249373D+03  0.249373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.803366D+02 -0.537743D+02 -0.481521D+02  0.108001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.363779D+02 -0.104038D+03  0.183087D+01  0.110230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.116696D+03  0.157823D+03  0.343300D+02  0.268523D+03  0.180000D+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     0.01854    -0.01024    13.34870    13.34872     0.00000
    2  gamma                 1         22     0     0     0     0     0.00010    -0.00004    -0.91773     0.91773     0.00000
    3  mu-                   1         13     0     0     0     0   -80.33657   -53.77430   -48.15208   108.00126     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.37788  -104.03818     1.83087   110.23002     0.10566
    5  H_10                  1         25     0     0     0     0   116.69581   157.82275    34.33002   268.52278   180.00000



                            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      0.01854     -0.01024     13.34870     13.34872      0.00000
    2  gamma              1        22    0           0           0      0.00010     -0.00004     -0.91773      0.91773      0.00000
    3  mu-                1        13    0           0           0    -80.33657    -53.77430    -48.15208    108.00126      0.10566
    4  mu+                1       -13    0           0           0    -36.37788   -104.03818      1.83087    110.23002      0.10566
    5  h0                 1        25    0           0           0    116.69581    157.82275     34.33002    268.52278    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.43978    501.02051    501.02031
 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    -0.01854     0.01024   237.38138   237.38138     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00010     0.00004  -249.37257   249.37257     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01854    -0.01024    13.34870    13.34872     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00010    -0.00004    -0.91773     0.91773     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -80.33657   -53.77430   -48.15208   108.00126     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.37788  -104.03818     1.83087   110.23002     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   116.69581   157.82275    34.33002   268.52278   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01854    -0.01024    13.34870    13.34872     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00010    -0.00004    -0.91773     0.91773     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -80.33657   -53.77430   -48.15208   108.00126     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.37788  -104.03818     1.83087   110.23002     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   116.69581   157.82275    34.33002   268.52278   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -116.71445  -157.81248   -46.32121   218.23128    83.37983
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -80.33578   -53.77377   -48.15161   108.00020     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.37867  -104.03871     1.83039   110.23108     0.28205
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -36.25794  -103.73565     1.82224   109.90476     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.12073    -0.30305     0.00816     0.32632     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   146.44539   127.04799   -24.64502   195.49389     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -29.74958    30.77476    58.97505    73.02889     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   116.69581   157.82275    34.33002   268.52278   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    94.10167    88.67886    -9.12024   139.64875    51.95701
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    22.59414    69.14388    43.45026   128.87403    97.10416
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    25.27246    42.56214   -20.99498    54.46790     8.70233
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    68.82920    46.11673    11.87474    85.18085    15.82895
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    20.47454    80.58762    46.81780    95.61191     6.01326
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     2.11960   -11.44374    -3.36754    33.26212    30.97703
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47    22.52325    33.73002   -15.34838    43.63054     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     2.74922     8.83211    -5.64660    10.83736     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38     5.89055     3.37423    -2.35245     7.50498     2.16951
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    62.93865    42.74250    14.22719    77.67586     6.55222
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    50    50    20.44218    78.18524    45.66582    92.94741     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    51    51     0.03236     2.40239     1.15198     2.66450     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     3.72654     4.58862   -11.61365    13.39343     3.09264
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    -1.60694   -16.03236     8.24612    19.86869     8.19434
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    59    59     1.26509     1.79679    -0.88316     2.39119     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    31     0    49    49     4.62546     1.57743    -1.46929     5.11379     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    57    57    53.79590    35.72171     9.74172    65.30651     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58     9.14275     7.02080     4.48547    12.36935     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    53    53     2.22149     4.39500    -7.17370     8.70132     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    52    52     1.50505     0.19362    -4.43995     4.69211     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    54    54     0.16373    -0.39319     1.83426     1.88306     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    45    46    -1.77067   -15.63917     6.41186    17.98563     5.88658
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    56    56    -1.85498   -15.03236     4.23947    15.72850     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    55    55     0.08430    -0.60682     2.17239     2.25713     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    60    60    22.52325    33.73002   -15.34838    43.63054     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    60    60     2.74922     8.83211    -5.64660    10.83736     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    38     0    60    60     4.62546     1.57743    -1.46929     5.11379     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    33     0    66    66    20.44218    78.18524    45.66582    92.94741     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    66    66     0.03236     2.40239     1.15198     2.66450     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    66    66     1.50505     0.19362    -4.43995     4.69211     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    66    66     2.22149     4.39500    -7.17370     8.70132     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    66    66     0.16373    -0.39319     1.83426     1.88306     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    66    66     0.08430    -0.60682     2.17239     2.25713     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    66    66    -1.85498   -15.03236     4.23947    15.72850     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    66    66    53.79590    35.72171     9.74172    65.30651     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    66    66     9.14275     7.02080     4.48547    12.36935     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    37     0    66    66     1.26509     1.79679    -0.88316     2.39119     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    49    61    65    29.89792    44.13957   -22.46426    59.58170    14.25300
                                                                 0.000       0.000       0.000       0.000
   61  (B*_s~0)              2       -533    60     0    94    95    19.50144    30.39373   -14.09196    39.14083     5.41630
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    60     0    96    97     4.55655     6.62023    -2.58726     8.46068     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    60     0    98    99     1.53131     3.39119    -2.84342     4.74875     0.78773
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    60     0   100   101     1.40136     2.77059    -1.77677     3.76981     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda~0)            2      -3122    60     0   102   103     2.90727     0.96384    -1.16485     3.46162     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    50    59    67    93    86.79789   113.68318    56.79428   208.94108   141.32603
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)+)             2      10523    66     0   104   105    16.33217    62.46484    36.05056    74.17238     5.77098
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    66     0   106   107     1.45588     5.50425     3.52443     6.74173     0.78289
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    66     0   108   108     2.80506    10.59480     6.62201    12.81471     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    66     0   109   110    -0.26091     0.63657     0.02170     0.70142     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    66     0   111   112     0.19604     1.44641    -0.15490     1.77610     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    66     0   113   115     1.02779     1.02422    -3.20606     3.60486     0.78156
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    66     0   116   118     0.32460     0.42926    -0.81608     1.25293     0.78372
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    66     0   119   121     0.80666     0.80566    -2.06229     2.48263     0.78142
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~+)             2      -3112    66     0   122   123     1.72897     1.71067    -3.78083     4.65234     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    66     0   124   125    -0.14456     0.57953    -0.15260     0.63108     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma-)              2       3112    66     0   126   127    -0.56397    -0.19961     1.58713     2.07623     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    66     0   128   129     0.29187    -0.82177     0.54777     1.31596     0.81927
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    66     0   130   131     0.20343    -1.44101     0.97226     2.00077     0.96946
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    66     0   132   134    -0.27179    -1.52115     0.66373     1.85127     0.77388
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    66     0   135   136    -0.61253    -4.38036     1.26366     4.66810     0.79475
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    66     0   137   138    -0.88178    -3.35483     1.39455     3.89703     1.09983
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    66     0   139   140    -0.06821    -3.37059     0.65744     3.46256     0.43772
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    66     0   141   142     0.99837    -0.18121     0.25932     1.24118     0.66610
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    66     0   143   144     0.17591     0.59125     0.43222     1.05275     0.73549
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma~-)             2      -3222    66     0   145   146    22.59050    14.93754     3.75970    27.36806     1.18937
                                                                 0.000       0.000       0.000       0.000
   87  (Sigma+)              2       3222    66     0   147   148    10.66682     6.58284     2.50031    12.83670     1.18937
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    66     0   149   151     8.42339     5.99171     1.47678    10.47132     0.78329
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    66     0     0     0     9.63281     6.23760     2.43822    11.76962     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    66     0     0     0     4.58313     3.34446     1.05205     5.84617     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)0)          2      10111    66     0   152   153     3.20596     2.25138     1.03269     4.16209     0.95378
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    66     0   154   155     2.02636     2.02742    -0.01780     3.11135     1.20981
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    66     0   156   157     2.12591     1.79330     0.72830     2.97972     0.78290
                                                                 0.000       0.000       0.000       0.000
   94  (B_s~0)               2       -531    61     0   158   161    19.26816    30.05550   -13.97789    38.71441     5.36930
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.23328     0.33823    -0.11407     0.42642     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0     2.23791     3.63173    -1.54749     4.53789     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     2.31863     2.98850    -1.03977     3.92279     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    63     0   162   162     0.82217     1.97221    -1.86706     2.88082     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.70914     1.41898    -0.97636     1.86792     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    64     0     0     0     1.00247     1.92707    -1.10076     2.60971     0.93827
                                                                 5.393      10.661      -6.837      14.506
  101  (pi0)                 2        111    64     0   163   164     0.39889     0.84352    -0.67601     1.16011     0.13498
                                                                 5.393      10.661      -6.837      14.506
  102  p~-                   1      -2212    65     0     0     0     2.35009     0.87607    -0.98730     2.85404     0.93827
                                                                89.577      29.697     -35.891     106.658
  103  pi+                   1        211    65     0     0     0     0.55718     0.08776    -0.17756     0.60758     0.13957
                                                                89.577      29.697     -35.891     106.658
  104  (B*+)                 2        523    67     0   165   166    15.64707    59.66667    34.85466    71.05029     5.32480
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   167   168     0.68510     2.79817     1.19589     3.12210     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    68     0   169   169     1.11229     4.03783     2.36181     4.83395     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.34359     1.46642     1.16262     1.90778     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    69     0   170   171     2.80506    10.59480     6.62201    12.81471     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.01207     0.00698    -0.01859     0.02324     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.24884     0.62959     0.04029     0.67818     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   172   173     0.07379     0.49609    -0.52651     0.73959     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   174   175     0.12225     0.95031     0.37161     1.03651     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0     0.59748     0.58964    -2.10567     2.27112     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0     0.06334     0.07278    -0.09132     0.19268     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   176   177     0.36697     0.36180    -1.00907     1.14105     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0    -0.16466     0.24673    -0.37497     0.49807     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     0.27032     0.15935    -0.18055     0.38800     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   178   179     0.21895     0.02317    -0.26056     0.36686     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0     0.42076     0.36976    -0.57139     0.81224     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0     0.15253     0.10869    -0.18674     0.29905     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   180   181     0.23337     0.32721    -1.30416     1.37135     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  n~0                   1      -2112    75     0     0     0     1.28767     1.11602    -2.52520     3.18795     0.93957
                                                                60.063      59.427    -131.342     161.618
  123  pi+                   1        211    75     0     0     0     0.44130     0.59465    -1.25563     1.46439     0.13957
                                                                60.063      59.427    -131.342     161.618
  124  gamma                 1         22    76     0     0     0    -0.05504     0.05142    -0.03305     0.08226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    76     0     0     0    -0.08952     0.52811    -0.11956     0.54882     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  n0                    1       2112    77     0     0     0    -0.60443    -0.23149     1.54686     1.92211     0.93957
                                                               -19.522      -6.909      54.939      71.869
  127  pi-                   1       -211    77     0     0     0     0.04046     0.03189     0.04027     0.15413     0.13957
                                                               -19.522      -6.909      54.939      71.869
  128  pi+                   1        211    78     0     0     0     0.26212    -0.53801    -0.07370     0.61893     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   182   183     0.02975    -0.28376     0.62147     0.69703     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    79     0   184   186     0.37568    -1.30525     0.69592     1.62136     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0    -0.17225    -0.13577     0.27635     0.37940     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0    -0.29355    -0.80100     0.27958     0.90852     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     0.17248    -0.56158     0.27426     0.66319     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   187   189    -0.15071    -0.15857     0.10989     0.27956     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0    -0.58097    -4.14613     1.31154     4.38948     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -0.03156    -0.23423    -0.04788     0.27862     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    82     0   190   192    -0.74620    -3.23147     1.29316     3.64531     0.78539
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    82     0     0     0    -0.13559    -0.12336     0.10139     0.25172     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    83     0     0     0    -0.20577    -1.79745     0.33692     1.84558     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   193   194     0.13755    -1.57314     0.32052     1.61698     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0     0.57173     0.16876    -0.01037     0.61233     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    84     0   195   196     0.42664    -0.34997     0.26969     0.62885     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0    -0.22185     0.33120     0.35445     0.55138     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.39776     0.26005     0.07777     0.50136     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  p~-                   1      -2212    86     0     0     0    19.13553    12.65460     3.00060    23.15581     0.93827
                                                               910.422     601.999     151.520    1102.963
  146  (pi0)                 2        111    86     0   197   198     3.45497     2.28294     0.75910     4.21225     0.13498
                                                               910.422     601.999     151.520    1102.963
  147  n0                    1       2112    87     0     0     0     8.41904     4.98858     2.00150    10.03269     0.93957
                                                               432.806     267.099     101.450     520.850
  148  pi+                   1        211    87     0     0     0     2.24778     1.59426     0.49881     2.80401     0.13957
                                                               432.806     267.099     101.450     520.850
  149  pi+                   1        211    88     0     0     0     0.77956     0.66458     0.21198     1.05537     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    88     0     0     0     6.43113     4.40985     1.17158     7.88659     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    88     0   199   200     1.21269     0.91728     0.09322     1.52936     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (eta)                 2        221    91     0   201   203     1.82390     1.53350     0.84866     2.58808     0.54745
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   204   205     1.38205     0.71788     0.18403     1.57401     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    92     0   206   207     0.95202     1.19818     0.18132     1.73259     0.79185
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    92     0     0     0     1.07434     0.82924    -0.19912     1.37876     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    93     0     0     0     0.53123     0.15573     0.31722     0.65312     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    93     0     0     0     1.59468     1.63757     0.41109     2.32661     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (D*_s-)               2       -433    94     0   208   209     6.19867    12.42289    -6.68636    15.55382     2.11240
                                                                 1.586       2.474      -1.151       3.187
  159  (rho(770)0)           2        113    94     0   210   211     9.62491    13.06313    -5.26690    17.08158     0.86928
                                                                 1.586       2.474      -1.151       3.187
  160  pi+                   1        211    94     0     0     0     2.23539     3.08698    -1.37094     4.05282     0.13957
                                                                 1.586       2.474      -1.151       3.187
  161  (pi0)                 2        111    94     0   212   213     1.20919     1.48250    -0.65369     2.02620     0.13498
                                                                 1.586       2.474      -1.151       3.187
  162  KL0                   1        130    98     0     0     0     0.82217     1.97221    -1.86706     2.88082     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   101     0     0     0     0.19626     0.35831    -0.21952     0.46377     0.00000
                                                                 5.393      10.662      -6.837      14.507
  164  gamma                 1         22   101     0     0     0     0.20263     0.48522    -0.45649     0.69633     0.00000
                                                                 5.393      10.662      -6.837      14.507
  165  (B+)                  2        521   104     0   214   218    15.63838    59.51522    34.78140    70.88182     5.27890
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   104     0     0     0     0.00869     0.15145     0.07327     0.16847     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   105     0     0     0     0.09615     0.39161     0.11758     0.42003     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0     0.58895     2.40656     1.07831     2.70207     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   106     0     0     0     1.11229     4.03783     2.36181     4.83395     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   108     0   219   220     0.66617     3.09485     2.03442     3.76550     0.13498
                                                               199.449     753.323     470.846     911.166
  171  (pi0)                 2        111   108     0   221   222     2.13889     7.49995     4.58759     9.04922     0.13498
                                                               199.449     753.323     470.846     911.166
  172  gamma                 1         22   111     0     0     0     0.07089     0.41777    -0.36183     0.55720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   111     0     0     0     0.00290     0.07833    -0.16468     0.18238     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   112     0     0     0     0.11229     0.91223     0.38271     0.99561     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   112     0     0     0     0.00996     0.03808    -0.01110     0.04090     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   115     0     0     0     0.09113     0.15023    -0.24373     0.30046     0.00000
                                                                 0.000       0.000      -0.001       0.001
  177  gamma                 1         22   115     0     0     0     0.27584     0.21157    -0.76534     0.84059     0.00000
                                                                 0.000       0.000      -0.001       0.001
  178  gamma                 1         22   118     0     0     0     0.23059     0.03086    -0.20665     0.31117     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   118     0     0     0    -0.01164    -0.00769    -0.05391     0.05569     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   121     0     0     0     0.08736     0.18791    -0.84056     0.86573     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   121     0     0     0     0.14601     0.13930    -0.46360     0.50562     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.01522    -0.23668     0.55708     0.60546     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0     0.04496    -0.04708     0.06439     0.09157     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  pi+                   1        211   130     0     0     0     0.14222    -0.17995     0.06054     0.27523     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   130     0     0     0     0.16961    -0.78115     0.42458     0.91581     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   130     0   223   224     0.06384    -0.34415     0.21080     0.43032     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   134     0     0     0     0.02136    -0.04378     0.01765     0.05181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  e+                    1        -11   134     0     0     0    -0.10451    -0.05566     0.05022     0.12862     0.00051
                                                                -0.000      -0.000       0.000       0.000
  189  e-                    1         11   134     0     0     0    -0.06756    -0.05913     0.04202     0.09913     0.00051
                                                                -0.000      -0.000       0.000       0.000
  190  pi-                   1       -211   137     0     0     0    -0.06053    -1.11918     0.30920     1.17103     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   137     0     0     0    -0.35826    -1.59812     0.66441     1.77293     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   137     0   225   226    -0.32742    -0.51416     0.31955     0.70135     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   140     0     0     0     0.02830    -0.50227     0.04028     0.50467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   140     0     0     0     0.10926    -1.07087     0.28023     1.11231     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   142     0     0     0     0.39317    -0.30105     0.19196     0.53109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0     0.03347    -0.04892     0.07774     0.09776     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   146     0     0     0     2.94145     1.94270     0.69475     3.59289     0.00000
                                                               910.422     601.999     151.520    1102.963
  198  gamma                 1         22   146     0     0     0     0.51352     0.34024     0.06435     0.61936     0.00000
                                                               910.422     601.999     151.520    1102.963
  199  gamma                 1         22   151     0     0     0     0.09235     0.03025    -0.00208     0.09720     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   151     0     0     0     1.12034     0.88703     0.09530     1.43216     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   152     0   227   228     0.72296     0.38974     0.27651     0.87706     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   152     0   229   230     0.61783     0.69205     0.33641     0.99601     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   152     0   231   232     0.48311     0.45171     0.23574     0.71500     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   153     0     0     0     1.11260     0.63242     0.16952     1.29096     0.00000
                                                                 0.001       0.000       0.000       0.001
  205  gamma                 1         22   153     0     0     0     0.26945     0.08546     0.01451     0.28305     0.00000
                                                                 0.001       0.000       0.000       0.001
  206  pi+                   1        211   154     0     0     0     0.61299     0.44783    -0.22481     0.80394     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   154     0     0     0     0.33903     0.75036     0.40613     0.92865     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (D_s-)                2       -431   158     0   233   234     6.03500    12.19048    -6.44233    15.17918     1.96850
                                                                 1.586       2.474      -1.151       3.187
  209  gamma                 1         22   158     0     0     0     0.16367     0.23241    -0.24403     0.37463     0.00000
                                                                 1.586       2.474      -1.151       3.187
  210  pi-                   1       -211   159     0     0     0     6.16170     8.28091    -2.93699    10.73245     0.13957
                                                                 1.586       2.474      -1.151       3.187
  211  pi+                   1        211   159     0     0     0     3.46321     4.78222    -2.32991     6.34913     0.13957
                                                                 1.586       2.474      -1.151       3.187
  212  gamma                 1         22   161     0     0     0     0.87470     0.98867    -0.41500     1.38376     0.00000
                                                                 1.587       2.475      -1.151       3.188
  213  gamma                 1         22   161     0     0     0     0.33449     0.49383    -0.23869     0.64244     0.00000
                                                                 1.587       2.475      -1.151       3.188
  214  (rho(770)0)           2        113   165     0   235   236     2.68150    10.18506     6.12468    12.19851     0.60508
                                                                 3.104      11.815       6.905      14.071
  215  (omega(782))          2        223   165     0   237   239     1.57786     7.14847     3.80546     8.28459     0.75006
                                                                 3.104      11.815       6.905      14.071
  216  pi+                   1        211   165     0     0     0     0.57450     1.90409     1.21220     2.33335     0.13957
                                                                 3.104      11.815       6.905      14.071
  217  (f_0(1370))           2      10221   165     0   240   241     2.55616     9.53384     5.34158    11.26768     1.00000
                                                                 3.104      11.815       6.905      14.071
  218  (D*_2(2460)~0)        2       -425   165     0   242   243     8.24837    30.74375    18.29749    36.79770     2.46141
                                                                 3.104      11.815       6.905      14.071
  219  gamma                 1         22   170     0     0     0     0.57486     2.65144     1.68619     3.19435     0.00000
                                                               199.449     753.323     470.846     911.166
  220  gamma                 1         22   170     0     0     0     0.09131     0.44340     0.34823     0.57115     0.00000
                                                               199.449     753.323     470.846     911.166
  221  gamma                 1         22   171     0     0     0     0.33029     1.29638     0.74769     1.53255     0.00000
                                                               199.449     753.325     470.847     911.168
  222  gamma                 1         22   171     0     0     0     1.80860     6.20357     3.83990     7.51666     0.00000
                                                               199.449     753.325     470.847     911.168
  223  gamma                 1         22   186     0     0     0    -0.02622    -0.11311     0.02088     0.11797     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   186     0     0     0     0.09006    -0.23104     0.18992     0.31235     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   192     0     0     0    -0.00424    -0.05635     0.00051     0.05651     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   192     0     0     0    -0.32318    -0.45781     0.31904     0.64484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   201     0     0     0     0.58610     0.28091     0.16809     0.67133     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   201     0     0     0     0.13685     0.10883     0.10841     0.20573     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   202     0     0     0     0.03425     0.00313     0.01646     0.03813     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   202     0     0     0     0.58359     0.68892     0.31995     0.95789     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   203     0     0     0     0.12531     0.05732     0.01520     0.13863     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   203     0     0     0     0.35780     0.39439     0.22054     0.57637     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  (phi(1020))           2        333   208     0   244   245     2.71164     5.39627    -2.51652     6.62126     1.01754
                                                                 1.984       3.278      -1.576       4.188
  234  (rho(770)-)           2       -213   208     0   246   247     3.32336     6.79421    -3.92581     8.55793     0.78753
                                                                 1.984       3.278      -1.576       4.188
  235  pi-                   1       -211   214     0     0     0     1.62947     6.55205     4.19729     7.95117     0.13957
                                                                 3.104      11.815       6.905      14.071
  236  pi+                   1        211   214     0     0     0     1.05203     3.63302     1.92739     4.24734     0.13957
                                                                 3.104      11.815       6.905      14.071
  237  pi+                   1        211   215     0     0     0     1.13365     4.72989     2.61518     5.52410     0.13957
                                                                 3.104      11.815       6.905      14.071
  238  pi-                   1       -211   215     0     0     0     0.33715     1.38425     0.56074     1.53744     0.13957
                                                                 3.104      11.815       6.905      14.071
  239  (pi0)                 2        111   215     0   248   249     0.10706     1.03433     0.62954     1.22305     0.13498
                                                                 3.104      11.815       6.905      14.071
  240  pi-                   1       -211   217     0     0     0     0.39111     2.16520     1.59610     2.72177     0.13957
                                                                 3.104      11.815       6.905      14.071
  241  pi+                   1        211   217     0     0     0     2.16505     7.36865     3.74548     8.54590     0.13957
                                                                 3.104      11.815       6.905      14.071
  242  (D*(2010)~0)          2       -423   218     0   250   251     6.47132    25.57258    15.29602    30.55863     2.00670
                                                                 3.104      11.815       6.905      14.071
  243  (pi0)                 2        111   218     0   252   253     1.77705     5.17118     3.00147     6.23907     0.13498
                                                                 3.104      11.815       6.905      14.071
  244  KL0                   1        130   233     0     0     0     1.08276     2.12996    -0.99313     2.63498     0.49767
                                                                 1.984       3.278      -1.576       4.188
  245  (KS0)                 2        310   233     0   254   255     1.62888     3.26631    -1.52339     3.98628     0.49767
                                                                 1.984       3.278      -1.576       4.188
  246  pi-                   1       -211   234     0     0     0     2.83469     6.21699    -3.47006     7.66468     0.13957
                                                                 1.984       3.278      -1.576       4.188
  247  (pi0)                 2        111   234     0   256   257     0.48866     0.57721    -0.45575     0.89325     0.13498
                                                                 1.984       3.278      -1.576       4.188
  248  gamma                 1         22   239     0     0     0     0.11838     1.02426     0.60893     1.19746     0.00000
                                                                 3.105      11.815       6.905      14.072
  249  gamma                 1         22   239     0     0     0    -0.01132     0.01007     0.02062     0.02558     0.00000
                                                                 3.105      11.815       6.905      14.072
  250  (D~0)                 2       -421   242     0   258   261     6.07123    23.91239    14.34768    28.60060     1.86450
                                                                 3.104      11.815       6.905      14.071
  251  (pi0)                 2        111   242     0   262   263     0.40009     1.66019     0.94834     1.95803     0.13498
                                                                 3.104      11.815       6.905      14.071
  252  gamma                 1         22   243     0     0     0     1.48238     4.17820     2.46626     5.07319     0.00000
                                                                 3.105      11.816       6.905      14.073
  253  gamma                 1         22   243     0     0     0     0.29467     0.99298     0.53521     1.16588     0.00000
                                                                 3.105      11.816       6.905      14.073
  254  (pi0)                 2        111   245     0   264   265     1.41127     2.93044    -1.27390     3.49574     0.13498
                                                                11.694      22.749     -10.657      27.951
  255  (pi0)                 2        111   245     0   266   267     0.21761     0.33587    -0.24949     0.49053     0.13498
                                                                11.694      22.749     -10.657      27.951
  256  gamma                 1         22   247     0     0     0     0.40927     0.46629    -0.42885     0.75422     0.00000
                                                                 1.984       3.278      -1.576       4.188
  257  gamma                 1         22   247     0     0     0     0.07939     0.11092    -0.02690     0.13903     0.00000
                                                                 1.984       3.278      -1.576       4.188
  258  K+                    1        321   250     0     0     0     3.24796    11.82341     7.13882    14.19678     0.49360
                                                                 3.405      12.997       7.614      15.485
  259  pi-                   1       -211   250     0     0     0     1.73705     5.62108     3.63691     6.91813     0.13957
                                                                 3.405      12.997       7.614      15.485
  260  (pi0)                 2        111   250     0   268   269     0.82765     3.71192     1.98338     4.29131     0.13498
                                                                 3.405      12.997       7.614      15.485
  261  (pi0)                 2        111   250     0   270   271     0.25857     2.75598     1.58856     3.19438     0.13498
                                                                 3.405      12.997       7.614      15.485
  262  gamma                 1         22   251     0     0     0     0.08920     0.59180     0.28853     0.66440     0.00000
                                                                 3.105      11.815       6.905      14.071
  263  gamma                 1         22   251     0     0     0     0.31089     1.06839     0.65982     1.29363     0.00000
                                                                 3.105      11.815       6.905      14.071
  264  gamma                 1         22   254     0     0     0     1.13453     2.32284    -0.95530     2.75597     0.00000
                                                                11.694      22.750     -10.657      27.952
  265  gamma                 1         22   254     0     0     0     0.27674     0.60760    -0.31860     0.73978     0.00000
                                                                11.694      22.750     -10.657      27.952
  266  gamma                 1         22   255     0     0     0     0.05710     0.19422    -0.16197     0.25926     0.00000
                                                                11.694      22.749     -10.657      27.951
  267  gamma                 1         22   255     0     0     0     0.16051     0.14165    -0.08752     0.23127     0.00000
                                                                11.694      22.749     -10.657      27.951
  268  gamma                 1         22   260     0     0     0     0.75496     3.30134     1.80798     3.83896     0.00000
                                                                 3.405      12.998       7.614      15.486
  269  gamma                 1         22   260     0     0     0     0.07269     0.41058     0.17540     0.45236     0.00000
                                                                 3.405      12.998       7.614      15.486
  270  gamma                 1         22   261     0     0     0     0.20252     1.80373     0.97757     2.06158     0.00000
                                                                 3.405      12.997       7.614      15.485
  271  gamma                 1         22   261     0     0     0     0.05605     0.95226     0.61099     1.13280     0.00000
                                                                 3.405      12.997       7.614      15.485
 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    15.25343     5.71656   232.31835   232.88873     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.59275   244.59275     0.00000
    5  gamma                 1         22     1     2     0     0   -15.25343    -5.71656     8.62844    18.43356     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    76.31570  -110.33180   -95.30748   164.56220     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.16440   -49.79708     5.18316    51.08758     0.10566
    9  H_10                  1         25     3     4     0     0   -50.89786   165.84545    77.84992   261.83184   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.152534D+02  0.571656D+01  0.232318D+03  0.232889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.248690D-13 -0.102141D-13 -0.244593D+03  0.244593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.763157D+02 -0.110332D+03 -0.953075D+02  0.164562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.101644D+02 -0.497971D+02  0.518316D+01  0.510875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.508979D+02  0.165845D+03  0.778499D+02  0.261832D+03  0.180000D+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   -15.25343    -5.71656     8.62844    18.43356     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    76.31570  -110.33180   -95.30748   164.56220     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.16440   -49.79708     5.18316    51.08758     0.10566
    5  H_10                  1         25     0     0     0     0   -50.89786   165.84545    77.84992   261.83184   180.00000



                            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    -15.25343     -5.71656      8.62844     18.43356      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     76.31570   -110.33180    -95.30748    164.56220      0.10566
    4  mu+                1       -13    0           0           0    -10.16440    -49.79708      5.18316     51.08758      0.10566
    5  h0                 1        25    0           0           0    -50.89786    165.84545     77.84992    261.83184    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.64596    495.91519    495.90179
 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    15.25343     5.71656   232.31835   232.88873     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.59275   244.59275     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -15.25343    -5.71656     8.62844    18.43356     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    76.31570  -110.33180   -95.30748   164.56220     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.16440   -49.79708     5.18316    51.08758     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.89786   165.84545    77.84992   261.83184   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -15.25343    -5.71656     8.62844    18.43356     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    76.31570  -110.33180   -95.30748   164.56220     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -10.16440   -49.79708     5.18316    51.08758     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -50.89786   165.84545    77.84992   261.83184   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    66.15129  -160.12889   -90.12432   215.64978    91.46137
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    76.31553  -110.33262   -95.30739   164.56304     0.38561
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -10.16424   -49.79627     5.18307    51.08674     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    76.30850  -110.31726   -95.29866   164.54403     0.13143
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00703    -0.01536    -0.00873     0.01901     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    76.30840  -110.31689   -95.29835   164.54353     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00010    -0.00037    -0.00031     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    47.78435    -3.57577    38.83296    61.86412     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -98.68221   169.42122    39.01695   199.96772     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -50.89786   165.84545    77.84992   261.83184   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    34.35547    12.00734    38.64513    73.96350    51.50416
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -85.25333   153.83811    39.20478   187.86835    53.13385
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    41.06364    -5.27702    25.19176    50.20616    13.11353
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -6.70816    17.28436    13.45337    23.75734     6.29834
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -13.57782    19.91103    -0.89696    27.14852    12.46721
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -71.67551   133.92708    40.10174   160.71982    33.89500
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40    40.61059    -6.16515    25.15141    49.20834    10.08156
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    59    59     0.45305     0.88813     0.04035     0.99783     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    -7.21108    17.32911    12.75716    22.89731     3.04040
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    63    63     0.50292    -0.04475     0.69621     0.86003     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    53    53    -5.30616    16.86267    -0.66738    18.33004     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54    -8.27167     3.04837    -0.22957     8.81849     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    44   -20.45475    59.12307     6.05805    63.00681     4.38453
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    46   -51.22075    74.80401    34.04369    97.71301    13.02514
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    48    39.97883    -6.74330    24.88280    48.31083     8.42633
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    58    58     0.63175     0.57815     0.26861     0.89751     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    62    62    -0.76598     1.91027     0.65664     2.16033     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    50    -6.44510    15.41884    12.10052    20.73698     2.07841
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    65    65   -10.70230    37.03358     2.96283    38.66269     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    64    64    -9.75245    22.08949     3.09522    24.34412     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    66    66    -7.23047    14.33988     2.95363    16.32898     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    51    52   -43.99029    60.46413    31.09006    81.38403     8.10627
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    39     0    56    56    37.07862    -7.90174    23.72702    44.98081     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    57    57     2.90021     1.15844     1.15578     3.33002     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    60    60    -1.41048     5.63678     3.61774     6.84476     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    61    61    -5.03463     9.78207     8.48278    13.89223     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    46     0    55    55   -10.65652     9.38172     6.45804    15.60106     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    46     0    67    67   -33.33377    51.08241    24.63202    65.78296     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    68    68    -5.30616    16.86267    -0.66738    18.33004     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    68    68    -8.27167     3.04837    -0.22957     8.81849     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    51     0    68    68   -10.65652     9.38172     6.45804    15.60106     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    47     0    74    74    37.07862    -7.90174    23.72702    44.98081     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    74    74     2.90021     1.15844     1.15578     3.33002     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    74    74     0.63175     0.57815     0.26861     0.89751     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    32     0    74    74     0.45305     0.88813     0.04035     0.99783     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    74    74    -1.41048     5.63678     3.61774     6.84476     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    74    74    -5.03463     9.78207     8.48278    13.89223     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    74    74    -0.76598     1.91027     0.65664     2.16033     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    34     0    74    74     0.50292    -0.04475     0.69621     0.86003     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    74    74    -9.75245    22.08949     3.09522    24.34412     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    43     0    74    74   -10.70230    37.03358     2.96283    38.66269     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    74    74    -7.23047    14.33988     2.95363    16.32898     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (d~)                  2         -1    52     0    74    74   -33.33377    51.08241    24.63202    65.78296     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    55    69    73   -24.23434    29.29275     5.56109    42.74959    18.74121
                                                                 0.000       0.000       0.000       0.000
   69  (B*_s00)              2      10531    68     0    94    95    -6.97764    17.57262    -0.84331    19.83335     5.93014
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    68     0    96    97    -4.19885     1.80279     0.68131     4.79752     1.29293
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    68     0    98    99    -1.43843     0.66040    -0.69964     1.83851     0.62082
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    68     0   100   101    -2.19456     1.21642     1.20868     2.83838     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    68     0   102   103    -9.42487     8.04051     5.21405    13.44182     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    67    75    93   -26.66352   136.55270    72.28883   219.08226   153.01561
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda_b0)           2       5122    74     0   104   106    37.07233    -7.32507    22.68512    44.43478     5.64100
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    74     0   107   108     1.96577     0.91680     2.15422     3.26667     1.15140
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    74     0     0     0     0.27438     0.37996     0.62030     1.21851     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    74     0     0     0     0.47767     0.35883    -0.03588     0.77579     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    74     0   109   110     0.81244     2.72886     1.02674     3.17589     0.96195
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    74     0   111   112    -2.61975     5.55077     4.79217     7.81509     0.66084
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    74     0   113   114    -1.61761     4.77948     3.41967     6.11691     0.51225
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    74     0     0     0    -1.00708     0.74026     0.81782     1.50017     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)0)          2      10111    74     0   115   116    -0.83886     2.53384     1.72033     3.31565     0.95393
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    74     0   117   118    -0.69893     1.94112     0.98853     2.55458     1.13677
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    74     0     0     0    -1.18749     2.90288     1.01948     3.33464     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (eta'(958))           2        331    74     0   119   120    -1.15614     1.64546     0.52662     2.28806     0.95588
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    74     0   121   122    -2.30385     6.73052     0.32180     7.17301     0.86070
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    74     0   123   124    -3.50809    12.36985     0.86275    12.93336     1.09895
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    74     0   125   126    -9.91098    24.82427     3.97570    27.05867     1.37600
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    74     0   127   127    -4.67510    15.86169     1.13351    16.58259     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    74     0   128   129    -1.97588     4.21954     1.49482     4.97194     0.88153
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    74     0   130   131    -5.45501     8.45545     2.30115    10.34088     0.62173
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    74     0   132   133   -30.31132    46.93818    22.46398    60.22505     0.67579
                                                                 0.000       0.000       0.000       0.000
   94  (B0)                  2        511    69     0   134   138    -6.13370    16.03340    -1.08541    17.99278     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    69     0   139   139    -0.84394     1.53921     0.24210     1.84057     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    70     0   140   141    -3.57289     1.53848     0.79598     4.09444     0.99922
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0    -0.62596     0.26432    -0.11468     0.70308     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0    -0.43121    -0.01022    -0.34701     0.57091     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   142   143    -1.00722     0.67063    -0.35263     1.26760     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.84457     0.31267     0.68496     1.13147     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0    -1.34999     0.90375     0.52372     1.70691     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0    -7.06495     6.10061     3.94614    10.13424     0.00000
                                                                -0.002       0.002       0.001       0.003
  103  gamma                 1         22    73     0     0     0    -2.35992     1.93991     1.26791     3.30758     0.00000
                                                                -0.002       0.002       0.001       0.003
  104  (D_1(2420)+)          2      10413    75     0   144   145    16.66270    -3.31198    10.25195    19.98755     2.40521
                                                                 1.806      -0.357       1.105       2.164
  105  (D*(2010)-)           2       -413    75     0   146   147    11.44127    -1.96599     7.10087    13.75609     2.01000
                                                                 1.806      -0.357       1.105       2.164
  106  (Lambda0)             2       3122    75     0   148   149     8.96837    -2.04710     5.33230    10.69114     1.11568
                                                                 1.806      -0.357       1.105       2.164
  107  (rho(770)+)           2        213    76     0   150   151     1.12462     0.54936     1.74065     2.25027     0.68361
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0     0.84115     0.36744     0.41358     1.01640     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    79     0     0     0     0.75634     1.62061     0.41508     1.90114     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     0.05611     1.10825     0.61166     1.27475     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    80     0     0     0    -0.24938     0.55682     0.67846     0.92306     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    80     0     0     0    -2.37037     4.99394     4.11371     6.89204     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -0.85040     2.10818     1.74612     2.86985     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   152   153    -0.76721     2.67130     1.67355     3.24707     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    83     0   154   155    -0.58857     2.33178     1.62633     2.95436     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   156   157    -0.25029     0.20206     0.09400     0.36129     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    84     0   158   159    -0.87076     1.75341     0.82879     2.22329     0.65073
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0     0.17183     0.18771     0.15974     0.33130     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.09739     0.46333     0.16957     0.50290     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    86     0   160   161    -1.05876     1.18213     0.35705     1.78516     0.73547
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    87     0   162   162    -1.29736     3.14795     0.09240     3.44223     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   163   164    -1.00649     3.58257     0.22940     3.73077     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0    -0.89948     2.76093    -0.22872     2.91609     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   165   166    -2.60860     9.60892     1.09148    10.01727     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    89     0   167   168    -3.12378     7.46441     1.53278     8.25928     0.62522
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   169   170    -6.78721    17.35987     2.44292    18.79939     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    90     0   171   172    -4.67510    15.86169     1.13351    16.58259     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    91     0     0     0    -1.55194     3.68836     1.42168     4.27520     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   173   174    -0.42394     0.53118     0.07313     0.69674     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0    -3.72382     5.79708     1.83321     7.13114     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0    -1.73120     2.65837     0.46795     3.20974     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0   -24.92633    38.95263    18.69905    49.88289     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   175   176    -5.38499     7.98556     3.76493    10.34215     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (D*(2010)+)           2        413    94     0   177   178    -2.76243     8.34745    -0.87079     9.06141     2.01000
                                                                -3.259       8.519      -0.577       9.560
  135  (rho(770)0)           2        113    94     0   179   180    -0.29453     1.28809    -0.05094     1.49033     0.68744
                                                                -3.259       8.519      -0.577       9.560
  136  (rho(770)0)           2        113    94     0   181   182    -1.27690     2.21094    -0.15374     2.67565     0.78531
                                                                -3.259       8.519      -0.577       9.560
  137  (pi0)                 2        111    94     0   183   184    -0.84518     0.98473    -0.20342     1.32046     0.13498
                                                                -3.259       8.519      -0.577       9.560
  138  (rho(770)-)           2       -213    94     0   185   186    -0.95466     3.20220     0.19348     3.44493     0.81526
                                                                -3.259       8.519      -0.577       9.560
  139  KL0                   1        130    95     0     0     0    -0.84394     1.53921     0.24210     1.84057     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    96     0     0     0    -2.05998     1.24038     0.32535     2.47620     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0    -1.51290     0.29810     0.47063     1.61825     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.58818     0.46882    -0.23145     0.78696     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.41904     0.20181    -0.12118     0.48063     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  (D*(2010)+)           2        413   104     0   187   188    12.90753    -2.41894     8.23363    15.62973     2.01000
                                                                 1.806      -0.357       1.105       2.164
  145  (pi0)                 2        111   104     0   189   190     3.75517    -0.89304     2.01832     4.35782     0.13498
                                                                 1.806      -0.357       1.105       2.164
  146  (D~0)                 2       -421   105     0   191   192    10.44794    -1.82345     6.48775    12.57186     1.86450
                                                                 1.806      -0.357       1.105       2.164
  147  pi-                   1       -211   105     0     0     0     0.99332    -0.14254     0.61312     1.18423     0.13957
                                                                 1.806      -0.357       1.105       2.164
  148  n0                    1       2112   106     0     0     0     7.11081    -1.54177     4.19294     8.45010     0.93957
                                                               931.183    -212.494     553.683    1110.070
  149  (pi0)                 2        111   106     0   193   194     1.85756    -0.50533     1.13936     2.24104     0.13498
                                                               931.183    -212.494     553.683    1110.070
  150  pi+                   1        211   107     0     0     0     0.28110     0.02955     0.86660     0.92215     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   107     0   195   196     0.84352     0.51981     0.87404     1.32812     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.00682     0.12143     0.06725     0.13897     0.00000
                                                                -0.000       0.001       0.001       0.001
  153  gamma                 1         22   114     0     0     0    -0.76039     2.54988     1.60629     3.10809     0.00000
                                                                -0.000       0.001       0.001       0.001
  154  gamma                 1         22   115     0     0     0     0.02141     0.18290     0.31288     0.36305     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0    -0.60998     2.14888     1.31345     2.59132     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0    -0.07604     0.04976    -0.03376     0.09694     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0    -0.17425     0.15230     0.12775     0.26435     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  pi+                   1        211   117     0     0     0    -0.02929     0.28988    -0.02932     0.32439     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   117     0     0     0    -0.84147     1.46353     0.85811     1.89890     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   120     0     0     0    -1.10204     1.12902     0.26924     1.60660     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   120     0     0     0     0.04329     0.05311     0.08781     0.17856     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   121     0   197   198    -1.29736     3.14795     0.09240     3.44223     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0    -0.95990     3.35588     0.18681     3.49546     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   122     0     0     0    -0.04659     0.22669     0.04259     0.23531     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.46108     1.72669     0.24756     1.80426     0.00000
                                                                -0.000       0.001       0.000       0.001
  166  gamma                 1         22   124     0     0     0    -2.14752     7.88222     0.84392     8.21301     0.00000
                                                                -0.000       0.001       0.000       0.001
  167  pi+                   1        211   125     0     0     0    -2.38705     6.19849     1.30967     6.77156     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   125     0   199   200    -0.73672     1.26591     0.22311     1.48771     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   126     0     0     0    -1.12984     2.81477     0.43956     3.06475     0.00000
                                                                -0.001       0.001       0.000       0.002
  170  gamma                 1         22   126     0     0     0    -5.65736    14.54509     2.00337    15.73464     0.00000
                                                                -0.001       0.001       0.000       0.002
  171  pi+                   1        211   127     0     0     0    -3.63796    12.45858     0.74312    13.00087     0.13957
                                                              -582.971    1977.907     141.346    2067.801
  172  pi-                   1       -211   127     0     0     0    -1.03714     3.40311     0.39040     3.58172     0.13957
                                                              -582.971    1977.907     141.346    2067.801
  173  gamma                 1         22   129     0     0     0    -0.06805     0.11632    -0.03571     0.13941     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   129     0     0     0    -0.35589     0.41485     0.10884     0.55732     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   133     0     0     0    -0.53046     0.79207     0.41609     1.04014     0.00000
                                                                -0.001       0.001       0.000       0.001
  176  gamma                 1         22   133     0     0     0    -4.85452     7.19349     3.34884     9.30201     0.00000
                                                                -0.001       0.001       0.000       0.001
  177  (D0)                  2        421   134     0   201   202    -2.60141     7.74197    -0.79578     8.41516     1.86450
                                                                -3.259       8.519      -0.577       9.560
  178  pi+                   1        211   134     0     0     0    -0.16102     0.60548    -0.07501     0.64625     0.13957
                                                                -3.259       8.519      -0.577       9.560
  179  pi-                   1       -211   135     0     0     0    -0.26128     1.30997    -0.02753     1.34332     0.13957
                                                                -3.259       8.519      -0.577       9.560
  180  pi+                   1        211   135     0     0     0    -0.03325    -0.02188    -0.02340     0.14701     0.13957
                                                                -3.259       8.519      -0.577       9.560
  181  pi-                   1       -211   136     0     0     0    -0.25437     0.90964    -0.31880     1.00661     0.13957
                                                                -3.259       8.519      -0.577       9.560
  182  pi+                   1        211   136     0     0     0    -1.02254     1.30131     0.16506     1.66904     0.13957
                                                                -3.259       8.519      -0.577       9.560
  183  gamma                 1         22   137     0     0     0    -0.25207     0.29660     0.00118     0.38925     0.00000
                                                                -3.259       8.519      -0.577       9.560
  184  gamma                 1         22   137     0     0     0    -0.59311     0.68813    -0.20460     0.93121     0.00000
                                                                -3.259       8.519      -0.577       9.560
  185  pi-                   1       -211   138     0     0     0    -0.18804     0.25293     0.19222     0.39466     0.13957
                                                                -3.259       8.519      -0.577       9.560
  186  (pi0)                 2        111   138     0   203   204    -0.76662     2.94927     0.00126     3.05027     0.13498
                                                                -3.259       8.519      -0.577       9.560
  187  (D+)                  2        411   144     0   205   207    12.03603    -2.25860     7.63302    14.55076     1.86930
                                                                 1.806      -0.357       1.105       2.164
  188  (pi0)                 2        111   144     0   208   209     0.87150    -0.16034     0.60061     1.07897     0.13498
                                                                 1.806      -0.357       1.105       2.164
  189  gamma                 1         22   145     0     0     0     2.17734    -0.57077     1.22401     2.56218     0.00000
                                                                 1.807      -0.357       1.106       2.166
  190  gamma                 1         22   145     0     0     0     1.57783    -0.32227     0.79431     1.79564     0.00000
                                                                 1.807      -0.357       1.106       2.166
  191  K+                    1        321   146     0     0     0     1.49151    -0.34489     0.55938     1.70297     0.49360
                                                                 2.282      -0.440       1.401       2.738
  192  (rho(770)-)           2       -213   146     0   210   211     8.95643    -1.47856     5.92837    10.86889     0.76385
                                                                 2.282      -0.440       1.401       2.738
  193  gamma                 1         22   149     0     0     0     0.03898    -0.03118     0.03789     0.06267     0.00000
                                                               931.183    -212.495     553.683    1110.070
  194  gamma                 1         22   149     0     0     0     1.81858    -0.47415     1.10147     2.17837     0.00000
                                                               931.183    -212.495     553.683    1110.070
  195  gamma                 1         22   151     0     0     0     0.29846     0.25906     0.32427     0.51121     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   151     0     0     0     0.54506     0.26075     0.54978     0.81691     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   162     0     0     0    -0.73137     2.00701     0.23294     2.15331     0.13957
                                                              -148.988     361.508      10.611     395.303
  198  pi+                   1        211   162     0     0     0    -0.56599     1.14094    -0.14054     1.28892     0.13957
                                                              -148.988     361.508      10.611     395.303
  199  gamma                 1         22   168     0     0     0    -0.36631     0.52699     0.05433     0.64409     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   168     0     0     0    -0.37041     0.73892     0.16878     0.84362     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  (K~0)                 2       -311   177     0   212   212    -1.62082     3.11857    -0.34016     3.56594     0.49767
                                                                -3.451       9.090      -0.635      10.181
  202  (rho(770)0)           2        113   177     0   213   214    -0.98059     4.62340    -0.45562     4.84923     0.98491
                                                                -3.451       9.090      -0.635      10.181
  203  gamma                 1         22   186     0     0     0    -0.04518     0.08472     0.00687     0.09626     0.00000
                                                                -3.259       8.521      -0.577       9.562
  204  gamma                 1         22   186     0     0     0    -0.72144     2.86455    -0.00561     2.95400     0.00000
                                                                -3.259       8.521      -0.577       9.562
  205  mu+                   1        -13   187     0     0     0     2.36151    -0.14109     1.51384     2.81061     0.10566
                                                                 1.811      -0.358       1.108       2.171
  206  nu_mu                 1         14   187     0     0     0     5.58603    -1.57681     4.19839     7.16356     0.00000
                                                                 1.811      -0.358       1.108       2.171
  207  (K~0)                 2       -311   187     0   215   215     4.08849    -0.54070     1.92079     4.57659     0.49767
                                                                 1.811      -0.358       1.108       2.171
  208  gamma                 1         22   188     0     0     0     0.54814    -0.16470     0.40277     0.69986     0.00000
                                                                 1.806      -0.357       1.105       2.164
  209  gamma                 1         22   188     0     0     0     0.32336     0.00436     0.19784     0.37911     0.00000
                                                                 1.806      -0.357       1.105       2.164
  210  pi-                   1       -211   192     0     0     0     8.29335    -1.26384     5.32688     9.93841     0.13957
                                                                 2.282      -0.440       1.401       2.738
  211  (pi0)                 2        111   192     0   216   217     0.66309    -0.21472     0.60150     0.93049     0.13498
                                                                 2.282      -0.440       1.401       2.738
  212  (KS0)                 2        310   201     0   218   219    -1.62082     3.11857    -0.34016     3.56594     0.49767
                                                                -3.451       9.090      -0.635      10.181
  213  pi+                   1        211   202     0     0     0    -0.47205     3.67434    -0.59493     3.75460     0.13957
                                                                -3.451       9.090      -0.635      10.181
  214  pi-                   1       -211   202     0     0     0    -0.50854     0.94905     0.13931     1.09462     0.13957
                                                                -3.451       9.090      -0.635      10.181
  215  KL0                   1        130   207     0     0     0     4.08849    -0.54070     1.92079     4.57659     0.49767
                                                                 1.811      -0.358       1.108       2.171
  216  gamma                 1         22   211     0     0     0     0.29988    -0.02788     0.26906     0.40386     0.00000
                                                                 2.283      -0.440       1.401       2.738
  217  gamma                 1         22   211     0     0     0     0.36320    -0.18684     0.33243     0.52663     0.00000
                                                                 2.283      -0.440       1.401       2.738
  218  (pi0)                 2        111   212     0   220   221    -0.83546     2.01329    -0.13625     2.18817     0.13498
                                                               -28.737      57.743      -5.942      65.813
  219  (pi0)                 2        111   212     0   222   223    -0.78536     1.10528    -0.20391     1.37777     0.13498
                                                               -28.737      57.743      -5.942      65.813
  220  gamma                 1         22   218     0     0     0    -0.30688     0.87720    -0.09898     0.93459     0.00000
                                                               -28.737      57.743      -5.942      65.814
  221  gamma                 1         22   218     0     0     0    -0.52858     1.13609    -0.03727     1.25359     0.00000
                                                               -28.737      57.743      -5.942      65.814
  222  gamma                 1         22   219     0     0     0    -0.48082     0.56378    -0.12667     0.75172     0.00000
                                                               -28.737      57.743      -5.942      65.813
  223  gamma                 1         22   219     0     0     0    -0.30454     0.54150    -0.07724     0.62605     0.00000
                                                               -28.737      57.743      -5.942      65.813
 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    -0.00000    -0.00000   240.04036   240.04036     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.97146   249.97146     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05843     0.05843     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    83.96171   -89.01919   -57.28749   135.11422     0.10566
    8  mu+                   1        -13     3     4     0     0    46.17871   -64.97543    25.69096    83.75151     0.10566
    9  H_10                  1         25     3     4     0     0  -130.14042   153.99461    21.66544   271.14620   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.149184D-06 -0.257091D-06  0.240040D+03  0.240040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.780619D-08 -0.117981D-06 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.839617D+02 -0.890192D+02 -0.572875D+02  0.135114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.461787D+02 -0.649754D+02  0.256910D+02  0.837514D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.130140D+03  0.153995D+03  0.216654D+02  0.271146D+03  0.180000D+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     0.00000     0.00000     0.05843     0.05843     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    83.96171   -89.01919   -57.28749   135.11422     0.10566
    4  mu+                   1        -13     0     0     0     0    46.17871   -64.97543    25.69096    83.75151     0.10566
    5  H_10                  1         25     0     0     0     0  -130.14042   153.99461    21.66544   271.14620   180.00000



                            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      0.05843      0.05843      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     83.96171    -89.01919    -57.28749    135.11422      0.10566
    4  mu+                1       -13    0           0           0     46.17871    -64.97543     25.69096     83.75151      0.10566
    5  h0                 1        25    0           0           0   -130.14042    153.99461     21.66544    271.14620    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.87266    490.07036    489.97090
 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    -0.00000    -0.00000   240.04036   240.04036     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.97146   249.97146     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.05843     0.05843     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    83.96171   -89.01919   -57.28749   135.11422     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.17871   -64.97543    25.69096    83.75151     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -130.14042   153.99461    21.66544   271.14620   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05843     0.05843     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    83.96171   -89.01919   -57.28749   135.11422     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.17871   -64.97543    25.69096    83.75151     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -130.14042   153.99461    21.66544   271.14620   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   130.14042  -153.99461   -31.59654   218.86573    79.07589
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    83.95967   -89.01702   -57.28610   135.11093     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.18075   -64.97759    25.68956    83.75480     0.40402
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    46.15360   -64.94238    25.68449    83.71004     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02715    -0.03521     0.00508     0.04475     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -111.68134   114.27892    94.73410   185.82245     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -18.45908    39.71569   -73.06866    85.32375     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -130.14042   153.99461    21.66544   271.14620   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -106.54657   109.39530    88.79981   178.25057    23.84023
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -23.59385    44.59931   -67.13437    92.89562    39.70900
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -97.37625    97.46428    82.73666   161.71570    18.03314
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.17032    11.93102     6.06315    16.53487     3.19312
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -16.87729    46.56368   -47.00284    68.56163     6.19755
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -6.71656    -1.96438   -20.13153    24.33400    11.74283
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39   -62.31226    50.89205    50.25200    94.97959     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40   -35.06398    46.57223    32.48466    66.73611     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -7.65079    11.09020     5.18415    14.58844     2.10236
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -1.51953     0.84082     0.87900     1.94644     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    42    42   -15.56383    44.06165   -43.16696    63.79724     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    -1.31346     2.50204    -3.83588     4.76438     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44    -9.15959     0.79539   -10.15658    13.69989     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45     2.44303    -2.75977    -9.97494    10.63411     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    47    47    -3.46082     6.62095     2.71998     7.96634     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    31     0    41    41    -4.18997     4.46925     2.46416     6.62210     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48   -62.31226    50.89205    50.25200    94.97959     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48   -35.06398    46.57223    32.48466    66.73611     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    48    48    -4.18997     4.46925     2.46416     6.62210     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    33     0    54    54   -15.56383    44.06165   -43.16696    63.79724     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    -1.31346     2.50204    -3.83588     4.76438     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54    -9.15959     0.79539   -10.15658    13.69989     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54     2.44303    -2.75977    -9.97494    10.63411     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    -1.51953     0.84082     0.87900     1.94644     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    37     0    54    54    -3.46082     6.62095     2.71998     7.96634     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    41    49    53  -101.56622   101.93354    85.20082   168.33780    19.29489
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    71    72   -61.25276    50.29106    49.62017    93.65685     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    48     0    73    75    -8.73940    10.22132     7.10379    15.21894     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    76    77    -8.80470    12.52770     8.25502    17.41238     0.76109
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    48     0    78    81   -19.32090    24.89235    17.88244    36.25161     1.21304
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    48     0     0     0    -3.44845     4.00110     2.33941     5.79802     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    42    47    55    70   -28.57420    52.06108   -63.53538   102.80840    54.82682
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)+)             2      10523    54     0    82    83   -13.73257    38.64235   -39.20712    57.02066     5.68707
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    54     0    84    85    -1.03422     1.84048    -2.21092     3.23180     1.04854
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    54     0    86    87    -1.64241     2.32036    -2.68425     3.98312     0.76058
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    54     0    88    89    -1.89159     3.97531    -3.98461     6.01703     0.97276
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    54     0    90    91    -2.93267     0.06572    -3.44196     4.61539     0.92189
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    54     0     0     0    -2.87761     0.48229    -4.59464     5.46512     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    54     0    92    93    -0.90414    -0.78029    -1.58496     2.31957     1.20083
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)-)          2     -20323    54     0    94    95     0.61644    -0.21430    -3.98763     4.27823     1.40573
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    54     0    96    97    -0.47221    -0.41645    -2.25725     2.51548     0.91436
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    54     0     0     0     0.32006    -0.86617    -1.21666     1.53377     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    54     0    98    99     0.12185     0.19370    -0.21826     0.85023     0.78923
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    54     0   100   101    -0.25304    -0.39371    -0.07854     0.91790     0.78571
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    54     0   102   103    -0.13305     0.71562    -0.41701     1.11935     0.74110
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0   104   105    -0.08567    -0.06879     0.06442     0.70832     0.69677
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    54     0   106   107    -0.80859     1.46750    -0.06216     1.87039     0.82892
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    54     0   108   109    -2.86478     5.09747     2.34616     6.36204     0.88311
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    49     0   110   112   -60.93776    49.99929    49.31148    93.12804     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.31500     0.29177     0.30869     0.52882     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   113   114    -2.79133     3.49921     2.34989     5.05729     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   115   116    -4.07926     4.55497     3.26694     6.93392     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   117   118    -1.86881     2.16714     1.48696     3.22772     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -3.07630     3.96698     2.44557     5.58577     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   119   120    -5.72840     8.56072     5.80945    11.82660     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -5.28500     6.71004     4.93346     9.86480     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -4.69875     5.61134     4.33715     8.50857     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   121   122    -7.74912    10.59985     7.12510    14.93958     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   123   124    -1.58803     1.97112     1.48673     2.93867     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (B*0)                 2        513    55     0   125   126   -13.39467    37.05248   -37.93425    54.95147     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0    -0.33790     1.58988    -1.27288     2.06920     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    56     0   127   128    -0.77876     1.65489    -1.63788     2.56281     0.73499
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.25545     0.18558    -0.57304     0.66899     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.89951     1.76754    -2.02907     2.84076     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   129   130    -0.74290     0.55282    -0.65518     1.14236     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    58     0   131   132    -1.61946     3.30570    -3.22873     4.96191     0.80346
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.27213     0.66962    -0.75587     1.05512     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    59     0     0     0    -2.25261    -0.04682    -3.00217     3.78591     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -0.68006     0.11254    -0.43979     0.82948     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    61     0   133   135    -0.58301    -0.22928    -1.20656     1.56582     0.77687
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   136   137    -0.32113    -0.55101    -0.37840     0.75376     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    62     0   138   139     0.71163     0.14015    -2.86250     3.08655     0.89823
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0    -0.09518    -0.35445    -1.12513     1.19168     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    63     0   140   140    -0.62339    -0.23136    -1.61191     1.81331     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     0.15118    -0.18509    -0.64533     0.70217     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.15235    -0.19600     0.04664     0.28859     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   141   142     0.27420     0.38970    -0.26489     0.56164     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.25112    -0.31497    -0.38466     0.57420     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   143   144    -0.00193    -0.07874     0.30612     0.34370     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.27995     0.29387    -0.22189     0.48317     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   145   146    -0.41300     0.42175    -0.19512     0.63618     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0    -0.33803     0.05654    -0.05058     0.37350     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     0.25236    -0.12533     0.11501     0.33482     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -0.42409     0.54423    -0.39566     0.80751     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   147   148    -0.38450     0.92326     0.33350     1.06287     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    70     0     0     0    -0.90990     1.65476     0.74490     2.08918     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -1.95488     3.44272     1.60125     4.27286     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (D*(2010)-)           2       -413    71     0   149   150   -25.15531    23.00316    21.44699    40.32305     2.01000
                                                               -15.515      12.730      12.555      23.710
  111  (eta)                 2        221    71     0   151   152   -21.33278    15.63110    16.35809    31.10154     0.54745
                                                               -15.515      12.730      12.555      23.710
  112  (rho(770)+)           2        213    71     0   153   154   -14.44967    11.36503    11.50639    21.70344     0.82804
                                                               -15.515      12.730      12.555      23.710
  113  gamma                 1         22    73     0     0     0    -1.24538     1.66012     1.05866     2.32975     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -1.54594     1.83909     1.29123     2.72754     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0    -3.22046     3.51606     2.56599     5.41464     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.85880     1.03892     0.70095     1.51928     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -1.65255     1.97762     1.34460     2.90686     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -0.21627     0.18952     0.14236     0.32086     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    77     0     0     0    -3.38596     5.01491     3.34198     6.91252     0.00000
                                                                -0.001       0.001       0.001       0.002
  120  gamma                 1         22    77     0     0     0    -2.34244     3.54581     2.46747     4.91409     0.00000
                                                                -0.001       0.001       0.001       0.002
  121  gamma                 1         22    80     0     0     0    -7.51553    10.27076     6.93150    14.49198     0.00000
                                                                -0.000       0.000       0.000       0.001
  122  gamma                 1         22    80     0     0     0    -0.23359     0.32909     0.19360     0.44760     0.00000
                                                                -0.000       0.000       0.000       0.001
  123  gamma                 1         22    81     0     0     0    -0.49622     0.51935     0.41531     0.82973     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -1.09182     1.45177     1.07142     2.10894     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  (B0)                  2        511    82     0   155   158   -13.26869    36.59237   -37.50159    54.30745     5.27920
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0    -0.12598     0.46011    -0.43265     0.64402     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    84     0     0     0    -0.21199     1.19136    -1.13030     1.66172     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   159   160    -0.56678     0.46354    -0.50758     0.90109     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.36046     0.19181    -0.25366     0.48069     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.38244     0.36100    -0.40153     0.66167     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  pi+                   1        211    88     0     0     0    -0.41115     0.65889    -0.33863     0.85868     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    88     0   161   162    -1.20831     2.64681    -2.89010     4.10323     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    92     0     0     0    -0.23519    -0.26891    -0.50147     0.63133     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    92     0     0     0    -0.42618     0.06768    -0.54704     0.71060     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    92     0   163   164     0.07836    -0.02805    -0.15804     0.22389     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0    -0.33260    -0.53786    -0.35720     0.72630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.01147    -0.01315    -0.02120     0.02746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  K-                    1       -321    94     0     0     0     0.80505     0.01417    -2.32457     2.50910     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    94     0     0     0    -0.09342     0.12599    -0.53793     0.57745     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    96     0   165   166    -0.62339    -0.23136    -1.61191     1.81331     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    99     0     0     0     0.16269     0.20047    -0.21601     0.33662     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    99     0     0     0     0.11151     0.18923    -0.04889     0.22502     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   101     0     0     0     0.04631    -0.09362     0.22666     0.24957     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.04823     0.01488     0.07946     0.09414     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.02617     0.00584     0.01482     0.03063     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   103     0     0     0    -0.38683     0.41591    -0.20994     0.60555     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   107     0     0     0    -0.14782     0.51216     0.20780     0.57214     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.23667     0.41110     0.12571     0.49073     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  (D~0)                 2       -421   110     0   167   168   -23.17892    21.16114    19.77921    37.14498     1.86450
                                                               -15.515      12.730      12.555      23.710
  150  pi-                   1       -211   110     0     0     0    -1.97639     1.84202     1.66778     3.17807     0.13957
                                                               -15.515      12.730      12.555      23.710
  151  gamma                 1         22   111     0     0     0    -7.43415     5.41159     5.99328    10.97594     0.00000
                                                               -15.515      12.730      12.555      23.710
  152  gamma                 1         22   111     0     0     0   -13.89863    10.21951    10.36482    20.12560     0.00000
                                                               -15.515      12.730      12.555      23.710
  153  pi+                   1        211   112     0     0     0    -4.66873     3.92317     3.45729     7.01146     0.13957
                                                               -15.515      12.730      12.555      23.710
  154  (pi0)                 2        111   112     0   169   170    -9.78094     7.44186     8.04910    14.69198     0.13498
                                                               -15.515      12.730      12.555      23.710
  155  (D*_0-)               2     -10411   125     0   171   172    -5.80056    12.39712   -14.65304    20.17457     2.22857
                                                                -1.554       4.286      -4.393       6.361
  156  (pi0)                 2        111   125     0   173   174    -0.80127     3.04092    -2.87172     4.26077     0.13498
                                                                -1.554       4.286      -4.393       6.361
  157  pi+                   1        211   125     0     0     0    -2.21206     7.22136    -6.89464    10.22725     0.13957
                                                                -1.554       4.286      -4.393       6.361
  158  (rho(770)0)           2        113   125     0   175   176    -4.45480    13.93297   -13.08220    19.64486     0.89631
                                                                -1.554       4.286      -4.393       6.361
  159  gamma                 1         22   128     0     0     0    -0.08601     0.12546    -0.14714     0.21163     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   128     0     0     0    -0.48077     0.33807    -0.36044     0.68945     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   132     0     0     0    -0.64909     1.56060    -1.63036     2.34837     0.00000
                                                                -0.000       0.001      -0.001       0.001
  162  gamma                 1         22   132     0     0     0    -0.55923     1.08621    -1.25974     1.75487     0.00000
                                                                -0.000       0.001      -0.001       0.001
  163  gamma                 1         22   135     0     0     0    -0.03742    -0.01959    -0.04793     0.06388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   135     0     0     0     0.11578    -0.00846    -0.11011     0.16000     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  (pi0)                 2        111   140     0   177   178    -0.60108    -0.24062    -1.10156     1.28485     0.13498
                                                               -24.156      -8.965     -62.460      70.264
  166  (pi0)                 2        111   140     0   179   180    -0.02231     0.00925    -0.51036     0.52846     0.13498
                                                               -24.156      -8.965     -62.460      70.264
  167  K+                    1        321   149     0     0     0    -5.18240     4.69329     5.10407     8.67060     0.49360
                                                               -18.514      15.468      15.114      28.517
  168  (rho(770)-)           2       -213   149     0   181   182   -17.99652    16.46785    14.67514    28.47438     0.60459
                                                               -18.514      15.468      15.114      28.517
  169  gamma                 1         22   154     0     0     0    -9.07324     6.89654     7.50495    13.64589     0.00000
                                                               -15.517      12.732      12.557      23.714
  170  gamma                 1         22   154     0     0     0    -0.70770     0.54532     0.54414     1.04609     0.00000
                                                               -15.517      12.732      12.557      23.714
  171  (D-)                  2       -411   155     0   183   184    -4.82047     9.77441   -11.93539    16.27034     1.86930
                                                                -1.554       4.286      -4.393       6.361
  172  (pi0)                 2        111   155     0   185   186    -0.98009     2.62271    -2.71764     3.90423     0.13498
                                                                -1.554       4.286      -4.393       6.361
  173  gamma                 1         22   156     0     0     0    -0.03158     0.12893    -0.08684     0.15862     0.00000
                                                                -1.554       4.286      -4.393       6.361
  174  gamma                 1         22   156     0     0     0    -0.76969     2.91199    -2.78488     4.10215     0.00000
                                                                -1.554       4.286      -4.393       6.361
  175  pi-                   1       -211   158     0     0     0    -0.95427     2.05574    -1.92978     2.97997     0.13957
                                                                -1.554       4.286      -4.393       6.361
  176  pi+                   1        211   158     0     0     0    -3.50053    11.87723   -11.15243    16.66488     0.13957
                                                                -1.554       4.286      -4.393       6.361
  177  gamma                 1         22   165     0     0     0    -0.31230    -0.11288    -0.69331     0.76874     0.00000
                                                               -24.156      -8.965     -62.461      70.265
  178  gamma                 1         22   165     0     0     0    -0.28878    -0.12773    -0.40825     0.51612     0.00000
                                                               -24.156      -8.965     -62.461      70.265
  179  gamma                 1         22   166     0     0     0     0.03618    -0.03259    -0.09329     0.10523     0.00000
                                                               -24.156      -8.965     -62.460      70.264
  180  gamma                 1         22   166     0     0     0    -0.05849     0.04184    -0.41707     0.42322     0.00000
                                                               -24.156      -8.965     -62.460      70.264
  181  pi-                   1       -211   168     0     0     0   -14.69448    13.33911    11.73152    23.05445     0.13957
                                                               -18.514      15.468      15.114      28.517
  182  (pi0)                 2        111   168     0   187   188    -3.30204     3.12874     2.94362     5.41993     0.13498
                                                               -18.514      15.468      15.114      28.517
  183  (K0)                  2        311   171     0   189   189    -1.25786     1.79347    -2.09190     3.06960     0.49767
                                                                -1.557       4.292      -4.400       6.372
  184  (a_1(1260)-)          2     -20213   171     0   190   191    -3.56260     7.98094    -9.84350    13.20074     0.98865
                                                                -1.557       4.292      -4.400       6.372
  185  gamma                 1         22   172     0     0     0    -0.18418     0.37234    -0.37166     0.55740     0.00000
                                                                -1.554       4.286      -4.393       6.361
  186  gamma                 1         22   172     0     0     0    -0.79591     2.25037    -2.34599     3.34683     0.00000
                                                                -1.554       4.286      -4.393       6.361
  187  gamma                 1         22   182     0     0     0    -2.68554     2.52147     2.44280     4.42009     0.00000
                                                               -18.514      15.468      15.114      28.517
  188  gamma                 1         22   182     0     0     0    -0.61650     0.60728     0.50082     0.99984     0.00000
                                                               -18.514      15.468      15.114      28.517
  189  KL0                   1        130   183     0     0     0    -1.25786     1.79347    -2.09190     3.06960     0.49767
                                                                -1.557       4.292      -4.400       6.372
  190  (rho(770)-)           2       -213   184     0   192   193    -3.21918     6.96102    -8.72120    11.63999     0.78163
                                                                -1.557       4.292      -4.400       6.372
  191  (pi0)                 2        111   184     0   194   195    -0.34342     1.01992    -1.12229     1.56075     0.13498
                                                                -1.557       4.292      -4.400       6.372
  192  pi-                   1       -211   190     0     0     0    -2.75692     6.39751    -7.90546    10.53777     0.13957
                                                                -1.557       4.292      -4.400       6.372
  193  (pi0)                 2        111   190     0   196   197    -0.46226     0.56351    -0.81574     1.10222     0.13498
                                                                -1.557       4.292      -4.400       6.372
  194  gamma                 1         22   191     0     0     0    -0.00333     0.01574    -0.05121     0.05368     0.00000
                                                                -1.557       4.292      -4.400       6.372
  195  gamma                 1         22   191     0     0     0    -0.34009     1.00418    -1.07109     1.50707     0.00000
                                                                -1.557       4.292      -4.400       6.372
  196  gamma                 1         22   193     0     0     0    -0.26076     0.35351    -0.39584     0.59131     0.00000
                                                                -1.557       4.292      -4.400       6.372
  197  gamma                 1         22   193     0     0     0    -0.20151     0.21000    -0.41990     0.51090     0.00000
                                                                -1.557       4.292      -4.400       6.372
 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    -0.00000    -0.00000   240.48476   240.48476     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02027    -0.00806  -129.54574   129.54574     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00128     0.00128     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02027     0.00806  -120.85728   120.85728     0.00000
    7  mu-                   1         13     3     4     0     0    -5.43265   -66.06599    -4.65941    66.45261     0.10566
    8  mu+                   1        -13     3     4     0     0     8.09408   -36.49409    86.66957    94.38727     0.10566
    9  H_10                  1         25     3     4     0     0    -2.64116   102.55202    28.92886   209.19075   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.410104D-08 -0.144828D-07  0.240485D+03  0.240485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.202657D-01 -0.805700D-02 -0.129546D+03  0.129546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.543265D+01 -0.660660D+02 -0.465941D+01  0.664525D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.809408D+01 -0.364941D+02  0.866696D+02  0.943872D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.264116D+01  0.102552D+03  0.289289D+02  0.209191D+03  0.180000D+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     0.00000     0.00000     0.00128     0.00128     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02027     0.00806  -120.85728   120.85728     0.00000
    3  mu-                   1         13     0     0     0     0    -5.43265   -66.06599    -4.65941    66.45261     0.10566
    4  mu+                   1        -13     0     0     0     0     8.09408   -36.49409    86.66957    94.38727     0.10566
    5  H_10                  1         25     0     0     0     0    -2.64116   102.55202    28.92886   209.19075   180.00000



                            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      0.00128      0.00128      0.00000
    2  gamma              1        22    0           0           0     -0.02027      0.00806   -120.85728    120.85728      0.00000
    3  mu-                1        13    0           0           0     -5.43265    -66.06599     -4.65941     66.45261      0.10566
    4  mu+                1       -13    0           0           0      8.09408    -36.49409     86.66957     94.38727      0.10566
    5  h0                 1        25    0           0           0     -2.64116    102.55202     28.92886    209.19075    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -9.91698    490.88920    490.78901
 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    -0.00000    -0.00000   240.48476   240.48476     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02027    -0.00806  -129.54574   129.54574     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00128     0.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02027     0.00806  -120.85728   120.85728     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.43265   -66.06599    -4.65941    66.45261     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.09408   -36.49409    86.66957    94.38727     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.64116   102.55202    28.92886   209.19075   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00128     0.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02027     0.00806  -120.85728   120.85728     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.43265   -66.06599    -4.65941    66.45261     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.09408   -36.49409    86.66957    94.38727     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.64116   102.55202    28.92886   209.19075   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.66142  -102.56007    82.01016   160.83989    92.83400
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.43265   -66.06599    -4.65940    66.45262     0.11013
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.09408   -36.49408    86.66956    94.38726     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.40392   -65.74212    -4.63674    66.12669     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02874    -0.32387    -0.02266     0.32593     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    81.25900    79.36534    -9.61700   113.99284     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -83.90016    23.18668    38.54586    95.19791     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.64116   102.55202    28.92886   209.19075   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    76.55007    76.13550    -8.68697   110.16000    20.08069
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -79.19123    26.41652    37.61583    99.03076    37.72343
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    72.85245    67.18967    -8.66103   100.48008    14.11738
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    61    61     3.69762     8.94583    -0.02594     9.67992     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    -5.38829     8.37454    -0.35902    10.54270     3.44281
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -73.80294    18.04197    37.97485    88.48806    24.81252
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36     7.72351     8.57864    -0.36273    11.73627     2.08875
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    65.12894    58.61103    -8.29830    88.74381    11.38281
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    54    54     0.20971     1.31132     0.64138     1.47476     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55    -5.59800     7.06322    -1.00040     9.06794     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40   -69.99986    15.80741    31.07521    79.81541    15.96796
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    -3.80307     2.23456     6.89964     8.67265     2.85538
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    53    53     5.58159     5.54776     0.62883     7.89476     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    52    52     2.14192     3.03088    -0.99156     3.84152     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    44    18.51258    22.17307    -1.32079    29.04155     2.70307
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    46    46.61637    36.43796    -6.97751    59.70226     3.85521
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    48   -65.97681    16.71356    32.26395    75.52366     5.52965
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    58    58    -4.02305    -0.90615    -1.18874     4.29175     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    59    59    -1.47008     0.36417     0.47667     1.58775     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    60    60    -2.33299     1.87039     6.42296     7.08489     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    37     0    49    49     3.29909     5.28864     0.21356     6.25694     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    37     0    62    62    15.21348    16.88443    -1.53436    22.78461     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51    16.20254    12.97559    -0.61576    20.76698     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    50    50    30.41383    23.46238    -6.36175    38.93528     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    56    56   -62.87946    16.24317    31.94361    72.37445     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    57    57    -3.09735     0.47039     0.32034     3.14920     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    43     0    63    63     3.29909     5.28864     0.21356     6.25694     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    63    63    30.41383    23.46238    -6.36175    38.93528     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    63    63    16.20254    12.97559    -0.61576    20.76698     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    63    63     2.14192     3.03088    -0.99156     3.84152     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    63    63     5.58159     5.54776     0.62883     7.89476     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    63    63     0.20971     1.31132     0.64138     1.47476     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    63    63    -5.59800     7.06322    -1.00040     9.06794     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    63    63   -62.87946    16.24317    31.94361    72.37445     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    63    63    -3.09735     0.47039     0.32034     3.14920     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    63    63    -4.02305    -0.90615    -1.18874     4.29175     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    63    63    -1.47008     0.36417     0.47667     1.58775     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    63    63    -2.33299     1.87039     6.42296     7.08489     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    26     0    63    63     3.69762     8.94583    -0.02594     9.67992     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    44     0    63    63    15.21348    16.88443    -1.53436    22.78461     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    91    -2.64116   102.55202    28.92886   209.19075   180.00000
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    63     0    92    93     4.02470     4.07229    -0.61031     5.82951     0.91054
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    63     0    94    95     2.28966     2.51659     0.06698     3.50028     0.81956
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    63     0    96    97     3.61001     3.43426    -0.38777     5.14003     1.20136
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    63     0     0     0    11.85411     9.74597    -2.15009    15.52448     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    63     0     0     0     6.53961     5.03269    -0.89756     8.35346     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0    98    99    18.12236    14.18062    -3.09685    23.23269     0.81083
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    63     0   100   101     5.38154     5.44624     0.59405     7.79131     1.31497
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    63     0   102   103     4.98638     5.88969    -0.53191     7.84516     1.30810
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    63     0   104   104     0.16702     0.34916     0.22449     0.66924     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    63     0   105   106     0.35517     0.50854    -0.02364     1.07558     0.87838
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    63     0     0     0    -2.47461     3.42106    -0.03981     4.22474     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    63     0   107   108    -0.70376     1.11040     0.31651     1.68052     0.99785
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    63     0     0     0    -0.65169     0.48380    -0.15616     0.83823     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    63     0   109   110    -1.33643     1.50069    -0.08187     2.20371     0.90084
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    63     0     0     0    -2.67374     1.11645     0.96385     3.19448     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    63     0     0     0    -2.25175     1.00940     0.91032     2.79298     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    63     0   111   111   -20.88915     5.13367    10.79471    24.07249     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    63     0   112   113    -7.31604     2.47802     3.14884     8.39053     0.90602
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)+)          2      10323    63     0   114   115   -24.19582     5.87416    12.89000    28.06751     1.29987
                                                                 0.000       0.000       0.000       0.000
   83  (phi(1020))           2        333    63     0   116   117    -3.28444     0.49354     0.72183     3.54941     1.02281
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    63     0     0     0    -5.42375     1.10643     2.03565     5.91851     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)0)          2      20113    63     0   118   119    -4.58016    -0.00108    -1.14378     4.90985     1.34929
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    63     0   120   121    -3.52928     1.96827     6.41192     7.65832     1.09876
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    63     0   122   122     1.87544     3.30770     0.56045     3.87556     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    63     0   123   123     1.21293     2.19143     0.12790     2.55687     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    63     0   124   125     1.59652     3.39394    -0.56214     3.85940     0.71504
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)-)          2     -10213    63     0   126   127     7.88441     9.91430    -0.35184    12.74217     1.33490
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    63     0     0     0     6.76961     6.87379    -0.80492     9.69372     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    64     0   128   128     2.77417     2.82225    -0.12451     3.99053     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0     1.25052     1.25004    -0.48580     1.83899     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0     1.86725     2.21211    -0.18941     2.90437     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   129   130     0.42241     0.30449     0.25640     0.59591     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   131   133     2.42048     2.29712     0.06352     3.42832     0.78350
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   134   135     1.18952     1.13715    -0.45129     1.71171     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     1.91456     1.77153    -0.33849     2.63399     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0    16.20780    12.40909    -2.75836    20.59870     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0     3.87942     4.47024     0.07471     5.92098     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     1.50212     0.97600     0.51935     1.87033     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    71     0   136   137     2.43433     3.13512    -0.61861     4.08665     0.75041
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   138   139     2.55206     2.75457     0.08670     3.75851     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    72     0   140   141     0.16702     0.34916     0.22449     0.66924     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    73     0     0     0     0.30435     0.40258    -0.28125     0.75990     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0     0.05082     0.10597     0.25761     0.31568     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    75     0   142   143    -0.54644     0.73249     0.02122     1.15684     0.70901
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -0.15732     0.37790     0.29530     0.52368     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    77     0     0     0    -1.19169     0.73827    -0.12862     1.41464     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   144   145    -0.14474     0.76242     0.04675     0.78907     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    80     0     0     0   -20.88915     5.13367    10.79471    24.07249     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    81     0   146   146    -2.66240     0.74628     1.09409     3.01497     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -4.65363     1.73173     2.05475     5.37556     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    82     0   147   147    -9.16578     2.29631     4.91839    10.66409     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213    82     0   148   149   -15.03004     3.57785     7.97161    17.40342     0.79338
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)0)           2        113    83     0   150   151    -2.76960     0.42759     0.55493     2.98773     0.87468
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   152   153    -0.51484     0.06594     0.16689     0.56168     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    85     0   154   155    -3.50314    -0.39276    -1.09589     3.75436     0.68414
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -1.07702     0.39167    -0.04789     1.15549     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    86     0     0     0    -3.53545     1.87009     5.98356     7.19855     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    86     0   156   157     0.00617     0.09819     0.42836     0.45977     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    87     0   158   159     1.87544     3.30770     0.56045     3.87556     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    88     0     0     0     1.21293     2.19143     0.12790     2.55687     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    89     0     0     0     0.30780     0.81134    -0.39873     0.96513     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0     1.28871     2.58260    -0.16341     2.89427     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    90     0   160   162     6.98042     8.92531    -0.03318    11.35786     0.78260
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    90     0     0     0     0.90398     0.98899    -0.31867     1.38431     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    92     0     0     0     2.77417     2.82225    -0.12451     3.99053     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0     0.05363     0.07646     0.09510     0.13329     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.36878     0.22803     0.16130     0.46262     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    96     0     0     0     1.28061     1.03975     0.18930     1.66624     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    96     0     0     0     0.25803     0.14506     0.02527     0.32823     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    96     0   163   164     0.88185     1.11231    -0.15105     1.43385     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.95171     0.97477    -0.35139     1.40691     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.23781     0.16238    -0.09990     0.30480     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  pi+                   1        211   102     0     0     0     2.21756     2.95290    -0.42954     3.72037     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   102     0   165   166     0.21677     0.18222    -0.18907     0.36628     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0     2.17801     2.39541     0.11008     3.23942     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0     0.37405     0.35916    -0.02338     0.51909     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   104     0     0     0    -0.13361     0.13869     0.08607     0.25293     0.13957
                                                                16.063      33.581      21.591      64.365
  141  pi+                   1        211   104     0     0     0     0.30062     0.21047     0.13842     0.41631     0.13957
                                                                16.063      33.581      21.591      64.365
  142  pi+                   1        211   107     0     0     0    -0.42961     0.71540    -0.20264     0.87000     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   107     0   167   169    -0.11682     0.01709     0.22386     0.28684     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0    -0.15515     0.74881     0.06051     0.76710     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     0.01040     0.01361    -0.01376     0.02197     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  (KS0)                 2        310   112     0   170   171    -2.66240     0.74628     1.09409     3.01497     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (KS0)                 2        310   114     0   172   173    -9.16578     2.29631     4.91839    10.66409     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   115     0     0     0    -8.21349     2.04814     4.77036     9.71762     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   115     0   174   175    -6.81654     1.52971     3.20125     7.68580     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   116     0     0     0    -1.71915     0.38148     0.73240     1.91230     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   116     0     0     0    -1.05046     0.04611    -0.17747     1.07543     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0    -0.46228     0.01478     0.15182     0.48679     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   117     0     0     0    -0.05256     0.05116     0.01508     0.07489     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi-                   1       -211   118     0     0     0    -3.20628    -0.24117    -0.88649     3.33822     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   118     0   176   177    -0.29686    -0.15159    -0.20941     0.41614     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   121     0     0     0    -0.02923     0.01223     0.01320     0.03433     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0     0.03541     0.08596     0.41516     0.42544     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   122     0   178   179     0.47451     1.19531     0.11222     1.29797     0.13498
                                                                29.811      52.578       8.909      61.604
  159  (pi0)                 2        111   122     0   180   181     1.40093     2.11239     0.44823     2.57758     0.13498
                                                                29.811      52.578       8.909      61.604
  160  pi-                   1       -211   126     0     0     0     2.16096     2.74324    -0.16200     3.49869     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   126     0     0     0     1.39887     1.87780     0.24397     2.35839     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   126     0   182   183     3.42059     4.30426    -0.11514     5.50078     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   133     0     0     0     0.08451     0.12155    -0.05696     0.15862     0.00000
                                                                 0.000       0.000      -0.000       0.001
  164  gamma                 1         22   133     0     0     0     0.79734     0.99076    -0.09409     1.27523     0.00000
                                                                 0.000       0.000      -0.000       0.001
  165  gamma                 1         22   137     0     0     0     0.15129     0.12938    -0.05251     0.20588     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   137     0     0     0     0.06548     0.05284    -0.13656     0.16040     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   143     0     0     0     0.02035     0.02542     0.01375     0.03535     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  e-                    1         11   143     0     0     0    -0.02169    -0.00618     0.03025     0.03774     0.00051
                                                                -0.000       0.000       0.000       0.000
  169  e+                    1        -11   143     0     0     0    -0.11548    -0.00215     0.17986     0.21375     0.00051
                                                                -0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   146     0   184   185    -1.03485     0.45502     0.58316     1.27916     0.13498
                                                              -135.608      38.012      55.727     153.566
  171  (pi0)                 2        111   146     0   186   187    -1.62755     0.29127     0.51093     1.73580     0.13498
                                                              -135.608      38.012      55.727     153.566
  172  pi+                   1        211   147     0     0     0    -4.18110     1.25034     2.33504     4.95145     0.13957
                                                              -933.328     233.827     500.827    1085.897
  173  pi-                   1       -211   147     0     0     0    -4.98468     1.04596     2.58335     5.71264     0.13957
                                                              -933.328     233.827     500.827    1085.897
  174  gamma                 1         22   149     0     0     0    -4.99125     1.13940     2.28335     5.60576     0.00000
                                                                -0.001       0.000       0.000       0.001
  175  gamma                 1         22   149     0     0     0    -1.82529     0.39032     0.91790     2.08004     0.00000
                                                                -0.001       0.000       0.000       0.001
  176  gamma                 1         22   155     0     0     0    -0.07959     0.01772    -0.02749     0.08605     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   155     0     0     0    -0.21727    -0.16931    -0.18191     0.33010     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   158     0     0     0     0.14610     0.26150     0.06769     0.30710     0.00000
                                                                29.811      52.578       8.909      61.604
  179  gamma                 1         22   158     0     0     0     0.32841     0.93380     0.04453     0.99087     0.00000
                                                                29.811      52.578       8.909      61.604
  180  gamma                 1         22   159     0     0     0     0.57387     0.81125     0.11614     1.00047     0.00000
                                                                29.811      52.578       8.909      61.604
  181  gamma                 1         22   159     0     0     0     0.82707     1.30114     0.33210     1.57711     0.00000
                                                                29.811      52.578       8.909      61.604
  182  gamma                 1         22   162     0     0     0     0.40260     0.51886     0.02935     0.65739     0.00000
                                                                 0.001       0.001      -0.000       0.001
  183  gamma                 1         22   162     0     0     0     3.01799     3.78540    -0.14449     4.84339     0.00000
                                                                 0.001       0.001      -0.000       0.001
  184  gamma                 1         22   170     0     0     0    -0.20106     0.04057     0.07491     0.21837     0.00000
                                                              -135.609      38.012      55.727     153.566
  185  gamma                 1         22   170     0     0     0    -0.83379     0.41445     0.50825     1.06080     0.00000
                                                              -135.609      38.012      55.727     153.566
  186  gamma                 1         22   171     0     0     0    -1.36947     0.20806     0.46248     1.46035     0.00000
                                                              -135.609      38.012      55.727     153.567
  187  gamma                 1         22   171     0     0     0    -0.25808     0.08321     0.04845     0.27545     0.00000
                                                              -135.609      38.012      55.727     153.567
 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     0.02027    -0.00503   227.93531   227.93531     0.00000
    4  (e+)                  2        -11     1     2     7     9    12.90141    -3.01226  -243.87938   244.23896     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02093     0.00519    15.07682    15.07684     0.00000
    6  gamma                 1         22     1     2     0     0   -12.90076     3.01210     1.10300    13.29356     0.00000
    7  mu-                   1         13     3     4     0     0     6.09296    -8.47743     9.18686    13.90685     0.10566
    8  mu+                   1        -13     3     4     0     0  -186.17360    19.30655   -47.32402   193.06198     0.10566
    9  H_10                  1         25     3     4     0     0   193.00233   -13.84641    22.19309   265.20587   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.202732D-01 -0.502610D-02  0.227935D+03  0.227935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.129014D+02 -0.301226D+01 -0.243879D+03  0.244239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.609296D+01 -0.847743D+01  0.918686D+01  0.139065D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.186174D+03  0.193066D+02 -0.473240D+02  0.193062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193002D+03 -0.138464D+02  0.221931D+02  0.265206D+03  0.180000D+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    -0.02093     0.00519    15.07682    15.07684     0.00000
    2  gamma                 1         22     0     0     0     0   -12.90076     3.01210     1.10300    13.29356     0.00000
    3  mu-                   1         13     0     0     0     0     6.09296    -8.47743     9.18686    13.90685     0.10566
    4  mu+                   1        -13     0     0     0     0  -186.17360    19.30655   -47.32402   193.06198     0.10566
    5  H_10                  1         25     0     0     0     0   193.00233   -13.84641    22.19309   265.20587   180.00000



                            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     -0.02093      0.00519     15.07682     15.07684      0.00000
    2  gamma              1        22    0           0           0    -12.90076      3.01210      1.10300     13.29356      0.00000
    3  mu-                1        13    0           0           0      6.09296     -8.47743      9.18686     13.90685      0.10566
    4  mu+                1       -13    0           0           0   -186.17360     19.30655    -47.32402    193.06198      0.10566
    5  h0                 1        25    0           0           0    193.00233    -13.84641     22.19309    265.20587    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.23575    500.54510    500.54505
 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     0.02027    -0.00503   227.93531   227.93531     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    12.90141    -3.01226  -243.87938   244.23896     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02093     0.00519    15.07682    15.07684     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -12.90076     3.01210     1.10300    13.29356     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.09296    -8.47743     9.18686    13.90685     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -186.17360    19.30655   -47.32402   193.06198     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   193.00233   -13.84641    22.19309   265.20587   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02093     0.00519    15.07682    15.07684     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -12.90076     3.01210     1.10300    13.29356     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.09296    -8.47743     9.18686    13.90685     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -186.17360    19.30655   -47.32402   193.06198     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   193.00233   -13.84641    22.19309   265.20587   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    32.84510    -9.65919    -0.63528    84.34932    77.08634
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   160.15723    -4.18721    22.82837   180.85655    80.74706
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    28    28    16.37855   -20.04105   -35.76980    44.15461     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    29    29    16.46654    10.38185    35.13453    40.19471     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   120.83002   -29.32199    -8.49424   124.62718     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    39.32721    25.13477    31.32262    56.22937     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   160.15723    -4.18721    22.82837   180.85655    80.74706
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   120.22379   -28.95693    -8.23740   124.10035     6.38595
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    39.93344    24.76971    31.06577    56.75620     6.92573
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    30    30    83.94684   -21.72734    -8.30002    87.10998     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    36.27694    -7.22958     0.06263    36.99037     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    33    33    37.44568    24.89171    29.78677    53.95626     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32     2.48776    -0.12200     1.27900     2.79994     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    17     0    34    34    16.37855   -20.04105   -35.76980    44.15461     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    18     0    34    34    16.46654    10.38185    35.13453    40.19471     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    44    44    83.94684   -21.72734    -8.30002    87.10998     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    44    44    36.27694    -7.22958     0.06263    36.99037     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     2.48776    -0.12200     1.27900     2.79994     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    26     0    44    44    37.44568    24.89171    29.78677    53.95626     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    29    35    43    32.84510    -9.65919    -0.63528    84.34932    77.08634
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    34     0    55    56     4.95228    -5.47066   -10.21296    12.66566     1.28889
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    57    58     7.24873   -10.31826   -16.62351    20.90481     1.28826
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    59    60     2.30199    -1.52410    -3.99281     4.95296     0.98351
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    34     0    61    63     0.53964    -1.09082    -2.16059     2.53948     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    34     0     0     0     0.65041    -0.00291    -0.45514     0.80602     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    34     0     0     0     0.83762    -0.69744    -1.92228     2.21420     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    34     0    64    65     1.03275     0.18412     2.21486     2.77630     1.30453
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    66    67     0.70871    -0.10542     1.92887     2.27933     0.98052
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)+)           2        413    34     0    68    69    14.57297     9.36631    30.58828    35.21055     2.01000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    30    33    45    54   160.15723    -4.18721    22.82837   180.85655    80.74706
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    44     0    70    71    81.84082   -21.51068    -7.82914    84.99093     1.23896
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)+)          2      20213    44     0    72    73    20.21220    -3.37800     0.27470    20.52898     1.19154
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    44     0    74    75     7.25353    -1.64147    -0.32666     7.44534     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    44     0     0     0     1.93046    -0.99573     0.13207     2.18062     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    44     0    76    77     4.12408     0.61607     0.31315     4.27809     0.90354
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    44     0     0     0     3.81851    -1.13365     0.21089     4.01924     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    44     0    78    79     2.70150     0.42632     0.52780     3.02884     1.18972
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    44     0     0     0     1.00446     0.03302     0.58234     1.16989     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    44     0    80    81     1.19742     0.03828     0.15593     1.43353     0.77163
                                                                 0.000       0.000       0.000       0.000
   54  (D_1(H)-)             2     -20413    44     0    82    83    36.07425    23.35863    28.78729    51.78109     2.36572
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    35     0    84    84     1.24141    -1.55468    -2.75827     3.43713     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    35     0    85    86     3.71086    -3.91598    -7.45469     9.22853     0.69854
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    36     0    87    89     3.67604    -4.72669    -7.88696     9.93319     0.78054
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0     3.57268    -5.59157    -8.73655    10.97162     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    37     0     0     0     0.55183     0.05089    -0.73056     0.92752     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0    90    91     1.75016    -1.57500    -3.26225     4.02544     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    92    93     0.04307    -0.18858    -0.33170     0.40702     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0    94    95     0.34285    -0.41635    -0.77182     0.95122     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    38     0    96    97     0.15373    -0.48588    -1.05707     1.18125     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    41     0     0     0     0.41397    -0.32616     0.82680     1.09772     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    41     0    98    98     0.61878     0.51027     1.38805     1.67858     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.29028     0.25580     0.19638     0.45579     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    99   100     0.41843    -0.36123     1.73249     1.82354     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D0)                  2        421    43     0   101   102    13.69471     8.81647    28.69642    33.04899     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0     0.87827     0.54984     1.89186     2.16155     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    45     0   103   105    44.42741   -11.97577    -4.19417    46.21066     0.78735
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0    37.41341    -9.53491    -3.63497    38.78028     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    46     0   106   107    11.88588    -1.88839     0.51909    12.06579     0.68811
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    46     0     0     0     8.32632    -1.48961    -0.24439     8.46320     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0     5.27973    -1.17173    -0.18171     5.41124     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   75  gamma                 1         22    47     0     0     0     1.97380    -0.46974    -0.14494     2.03410     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   76  K+                    1        321    49     0     0     0     4.02314     0.58813     0.30256     4.10691     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   108   109     0.10095     0.02794     0.01058     0.17118     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    51     0   110   111     1.63781     0.12958     0.23929     1.87896     0.87979
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     1.06369     0.29674     0.28851     1.14987     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.23832     0.33216     0.09403     0.41949     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   112   113     0.95909    -0.29388     0.06189     1.01404     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    54     0   114   115    34.23425    21.99046    27.44788    49.12220     2.01000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   116   117     1.84000     1.36817     1.33941     2.65890     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    55     0   118   119     1.24141    -1.55468    -2.75827     3.43713     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     3.16062    -3.54527    -6.32453     7.91060     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.55024    -0.37071    -1.13016     1.31793     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     0.91121    -1.04423    -2.06774     2.49314     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.47380    -0.89095    -1.16514     1.54767     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   120   121     2.29104    -2.79151    -4.65409     5.89238     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.45539    -0.34784    -0.73429     0.93142     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    60     0     0     0     1.29477    -1.22716    -2.52796     3.09401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.02814    -0.12087    -0.25046     0.27952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.07121    -0.06771    -0.08124     0.12749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.27721    -0.39631    -0.70856     0.85788     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    62     0     0     0     0.06564    -0.02005    -0.06326     0.09334     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.03639    -0.25690    -0.64759     0.69763     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    63     0     0     0     0.11734    -0.22898    -0.40949     0.48361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  (KS0)                 2        310    65     0   122   123     0.61878     0.51027     1.38805     1.67858     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    67     0     0     0     0.31234    -0.18713     1.16261     1.21829     0.00000
                                                                 0.000      -0.000       0.001       0.001
  100  gamma                 1         22    67     0     0     0     0.10609    -0.17410     0.56988     0.60525     0.00000
                                                                 0.000      -0.000       0.001       0.001
  101  (K*(892)~0)           2       -313    68     0   124   125     7.92614     5.18176    17.45886    19.88122     0.88143
                                                                 0.409       0.263       0.857       0.987
  102  (rho(770)0)           2        113    68     0   126   127     5.76857     3.63471    11.23757    13.16778     0.78737
                                                                 0.409       0.263       0.857       0.987
  103  pi+                   1        211    70     0     0     0     9.81851    -2.59528    -0.79711    10.18791     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    10.22018    -2.55286    -1.07000    10.58931     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   128   129    24.38872    -6.82763    -2.32705    25.43344     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     5.60035    -1.05330    -0.02372     5.70030     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     6.28553    -0.83509     0.54282     6.36549     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.08004     0.07798     0.02613     0.11476     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.02091    -0.05004    -0.01555     0.05642     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0     0.54759     0.36804     0.33075     0.75112     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   130   131     1.09022    -0.23846    -0.09146     1.12784     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.44709    -0.09080     0.07880     0.46298     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0     0.51200    -0.20309    -0.01690     0.55106     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (D-)                  2       -411    82     0   132   136    31.20452    20.05255    25.01680    44.77903     1.86930
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   137   138     3.02972     1.93791     2.43109     4.34317     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.63620     0.52882     0.53747     0.98655     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     1.20380     0.83935     0.80194     1.67235     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   139   140     1.10076    -1.45751    -2.42245     3.03686     0.13498
                                                                71.723     -89.822    -159.359     198.580
  119  (pi0)                 2        111    84     0   141   142     0.14066    -0.09717    -0.33582     0.40027     0.13498
                                                                71.723     -89.822    -159.359     198.580
  120  gamma                 1         22    89     0     0     0     1.18677    -1.49346    -2.35963     3.03425     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0     1.10427    -1.29805    -2.29446     2.85813     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  pi+                   1        211    98     0     0     0     0.50268     0.41307     1.28777     1.44953     0.13957
                                                                48.167      39.721     108.048     130.664
  123  pi-                   1       -211    98     0     0     0     0.11610     0.09720     0.10029     0.22905     0.13957
                                                                48.167      39.721     108.048     130.664
  124  K-                    1       -321   101     0     0     0     6.81231     4.33936    15.25652    17.26971     0.49360
                                                                 0.409       0.263       0.857       0.987
  125  pi+                   1        211   101     0     0     0     1.11383     0.84240     2.20233     2.61151     0.13957
                                                                 0.409       0.263       0.857       0.987
  126  pi+                   1        211   102     0     0     0     3.22898     2.22375     7.07155     8.08688     0.13957
                                                                 0.409       0.263       0.857       0.987
  127  pi-                   1       -211   102     0     0     0     2.53958     1.41097     4.16602     5.08089     0.13957
                                                                 0.409       0.263       0.857       0.987
  128  gamma                 1         22   105     0     0     0    23.78468    -6.63753    -2.26293    24.79695     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  129  gamma                 1         22   105     0     0     0     0.60404    -0.19010    -0.06413     0.63648     0.00000
                                                                 0.003      -0.001      -0.000       0.003
  130  gamma                 1         22   111     0     0     0     0.50157    -0.04415    -0.02083     0.50394     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   111     0     0     0     0.58864    -0.19431    -0.07063     0.62390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  K+                    1        321   114     0     0     0     4.18728     2.55773     3.32440     5.94732     0.49360
                                                                 2.759       1.773       2.212       3.959
  133  pi-                   1       -211   114     0     0     0     2.98255     1.87533     2.51937     4.33349     0.13957
                                                                 2.759       1.773       2.212       3.959
  134  pi-                   1       -211   114     0     0     0     6.54932     4.43322     5.47257     9.61849     0.13957
                                                                 2.759       1.773       2.212       3.959
  135  (pi0)                 2        111   114     0   143   144     6.03581     3.53202     4.62917     8.38771     0.13498
                                                                 2.759       1.773       2.212       3.959
  136  (pi0)                 2        111   114     0   145   146    11.44956     7.65426     9.07129    16.49202     0.13498
                                                                 2.759       1.773       2.212       3.959
  137  gamma                 1         22   115     0     0     0     1.48741     0.87460     1.18857     2.09523     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   115     0     0     0     1.54231     1.06331     1.24252     2.24793     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   118     0     0     0     0.22159    -0.24343    -0.50905     0.60621     0.00000
                                                                71.723     -89.822    -159.359     198.580
  140  gamma                 1         22   118     0     0     0     0.87917    -1.21409    -1.91340     2.43065     0.00000
                                                                71.723     -89.822    -159.359     198.580
  141  gamma                 1         22   119     0     0     0     0.00302    -0.07877    -0.12849     0.15074     0.00000
                                                                71.723     -89.822    -159.359     198.580
  142  gamma                 1         22   119     0     0     0     0.13763    -0.01840    -0.20733     0.24953     0.00000
                                                                71.723     -89.822    -159.359     198.580
  143  gamma                 1         22   135     0     0     0     3.53045     2.05823     2.78433     4.94499     0.00000
                                                                 2.763       1.775       2.215       3.965
  144  gamma                 1         22   135     0     0     0     2.50536     1.47379     1.84484     3.44272     0.00000
                                                                 2.763       1.775       2.215       3.965
  145  gamma                 1         22   136     0     0     0     8.76982     5.92897     6.98969    12.68535     0.00000
                                                                 2.760       1.774       2.213       3.960
  146  gamma                 1         22   136     0     0     0     2.67974     1.72529     2.08160     3.80666     0.00000
                                                                 2.760       1.774       2.213       3.960
 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   250.19118   250.19118     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03920     0.06196  -179.96591   179.96592     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     0.03920    -0.06196   -69.83459    69.83463     0.00000
    7  mu-                   1         13     3     4     0     0  -106.60805     5.41534   -28.72683   110.54341     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.31176   -45.37890    31.10314    71.27283     0.10566
    9  H_10                  1         25     3     4     0     0   151.88062    40.02551    67.84896   248.34099   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.818381D-09  0.643879D-09  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.391978D-01  0.619553D-01 -0.179966D+03  0.179966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.106608D+03  0.541534D+01 -0.287268D+02  0.110543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.453118D+02 -0.453789D+02  0.311031D+02  0.712728D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151881D+03  0.400255D+02  0.678490D+02  0.248341D+03  0.180000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.03920    -0.06196   -69.83459    69.83463     0.00000
    3  mu-                   1         13     0     0     0     0  -106.60805     5.41534   -28.72683   110.54341     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.31176   -45.37890    31.10314    71.27283     0.10566
    5  H_10                  1         25     0     0     0     0   151.88062    40.02551    67.84896   248.34099   180.00000



                            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      0.03920     -0.06196    -69.83459     69.83463      0.00000
    3  mu-                1        13    0           0           0   -106.60805      5.41534    -28.72683    110.54341      0.10566
    4  mu+                1       -13    0           0           0    -45.31176    -45.37890     31.10314     71.27283      0.10566
    5  h0                 1        25    0           0           0    151.88062     40.02551     67.84896    248.34099    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.39068    499.99185    499.99170
  pytaud itau,orig,forig,n_ini=           15          13          23          11



                            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      0.03920     -0.06196    -69.83459     69.83463      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -106.60805      5.41534    -28.72683    110.54341      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -45.31176    -45.37890     31.10314     71.27283      0.10566
    5  (h0)              11        25    0          13          14    151.88062     40.02551     67.84896    248.34099    180.00000
    6  (CMshower)        11        94    3           7           8   -151.91982    -39.96356      2.37631    181.81624     91.51383
    7  (mu-)             14        13    6   0   3   9   0   3   9   -106.60159      5.41501    -28.72509    110.53670      0.10581
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -45.31823    -45.37857     31.10140     71.27954      0.72057
    9  mu-                1        13    7           0           0   -106.41974      5.40582    -28.67623    110.34818      0.10566
   10  gamma              1        22    7           0           0     -0.18185      0.00918     -0.04886      0.18852      0.00000
   11  mu+                1       -13    8           0           0    -41.02573    -41.37033     28.26802     64.75884      0.10566
   12  gamma              1        22    8           0           0     -4.29250     -4.00824      2.83338      6.52070      0.00000
   13  (Z0)              11        23    5          15          16     97.86131      0.69259     48.41200    142.33087     91.30739
   14  (Z0)              11        23    5          17          18     54.01930     39.33292     19.43696    106.01011     79.96990
   15  tau-               1        15   13           0           0      0.00000      0.00000     45.61910     45.65369      1.77700
   16  tau+               1       -15   13           0           0     81.91546     23.52999     -1.37148     85.25750      1.77700
   17  nu_tau             1        16   14           0           0     59.19603      0.55799     28.73082     65.80229      0.00000
   18  nu_taubar          1       -16   14           0           0     -5.17672     38.77493     -9.29386     40.20783      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -15.94586     22.83739     -3.77371    488.57217    487.76296
  entry to neutral_mother_decay jtau,jorig,jforig=           15          13          23



                            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      0.03920     -0.06196    -69.83459     69.83463      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -106.60805      5.41534    -28.72683    110.54341      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -45.31176    -45.37890     31.10314     71.27283      0.10566
    5  (h0)              11        25    0          13          14    151.88062     40.02551     67.84896    248.34099    180.00000
    6  (CMshower)        11        94    3           7           8   -151.91982    -39.96356      2.37631    181.81624     91.51383
    7  (mu-)             14        13    6   0   3   9   0   3   9   -106.60159      5.41501    -28.72509    110.53670      0.10581
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -45.31823    -45.37857     31.10140     71.27954      0.72057
    9  mu-                1        13    7           0           0   -106.41974      5.40582    -28.67623    110.34818      0.10566
   10  gamma              1        22    7           0           0     -0.18185      0.00918     -0.04886      0.18852      0.00000
   11  mu+                1       -13    8           0           0    -41.02573    -41.37033     28.26802     64.75884      0.10566
   12  gamma              1        22    8           0           0     -4.29250     -4.00824      2.83338      6.52070      0.00000
   13  (Z0)              11        23    5          15          16     97.86131      0.69259     48.41200    142.33087     91.30739
   14  (Z0)              11        23    5          17          18     54.01930     39.33292     19.43696    106.01011     79.96990
   15  tau-               1        15   13           0           0      0.00000      0.00000     45.61910     45.65369      1.77700
   16  tau+               1       -15   13           0           0     81.91546     23.52999     -1.37148     85.25750      1.77700
   17  nu_tau             1        16   14           0           0     59.19603      0.55799     28.73082     65.80229      0.00000
   18  nu_taubar          1       -16   14           0           0     -5.17672     38.77493     -9.29386     40.20783      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -15.94586     22.83739     -3.77371    488.57217    487.76296
  jtau,id_dexay=           15          15
  p_dexay(1:4)=   3.5527136788005009E-015   7.1054273576010019E-015   45.619097624148566        45.653694232138498     
  do_dexay jtau,jorig,jforig,nhep=           15          13          23           7
  pytaud itau,orig,forig,n_ini=           16          13          23          11



                            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      0.03920     -0.06196    -69.83459     69.83463      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -106.60805      5.41534    -28.72683    110.54341      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -45.31176    -45.37890     31.10314     71.27283      0.10566
    5  (h0)              11        25    0          13          14    151.88062     40.02551     67.84896    248.34099    180.00000
    6  (CMshower)        11        94    3           7           8   -151.91982    -39.96356      2.37631    181.81624     91.51383
    7  (mu-)             14        13    6   0   3   9   0   3   9   -106.60159      5.41501    -28.72509    110.53670      0.10581
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -45.31823    -45.37857     31.10140     71.27954      0.72057
    9  mu-                1        13    7           0           0   -106.41974      5.40582    -28.67623    110.34818      0.10566
   10  gamma              1        22    7           0           0     -0.18185      0.00918     -0.04886      0.18852      0.00000
   11  mu+                1       -13    8           0           0    -41.02573    -41.37033     28.26802     64.75884      0.10566
   12  gamma              1        22    8           0           0     -4.29250     -4.00824      2.83338      6.52070      0.00000
   13  (Z0)              11        23    5          15          16     97.86131      0.69259     48.41200    142.33087     91.30739
   14  (Z0)              11        23    5          17          18     54.01930     39.33292     19.43696    106.01011     79.96990
   15  (tau-)            11        15   13          19          20     15.94586    -22.83739     49.78349     57.07338      1.77700
   16  tau+               1       -15   13           0           0     -0.00000      0.00000     45.61910     45.65369      1.77700
   17  nu_tau             1        16   14           0           0     59.19603      0.55799     28.73082     65.80229      0.00000
   18  nu_taubar          1       -16   14           0           0     -5.17672     38.77493     -9.29386     40.20783      0.00000
   19  nu_tau             1        16   15           0           0      9.73641    -14.27170     30.93545     35.43277      0.01000
   20  (a_1-)            11    -20213   15          21          23      6.20945     -8.56570     18.84804     21.64061      1.06721
   21  pi0                1       111   20           0           0      2.36005     -2.91625      6.44692      7.46025      0.13496
   22  pi0                1       111   20           0           0      2.63308     -3.36481      7.33767      8.49203      0.13496
   23  pi-                1      -211   20           0           0      1.21631     -2.28464      5.06345      5.68832      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -81.91545    -23.52999     47.38127    460.38806    449.94263
  entry to neutral_mother_decay jtau,jorig,jforig=           16          13          23



                            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      0.03920     -0.06196    -69.83459     69.83463      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -106.60805      5.41534    -28.72683    110.54341      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -45.31176    -45.37890     31.10314     71.27283      0.10566
    5  (h0)              11        25    0          13          14    151.88062     40.02551     67.84896    248.34099    180.00000
    6  (CMshower)        11        94    3           7           8   -151.91982    -39.96356      2.37631    181.81624     91.51383
    7  (mu-)             14        13    6   0   3   9   0   3   9   -106.60159      5.41501    -28.72509    110.53670      0.10581
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -45.31823    -45.37857     31.10140     71.27954      0.72057
    9  mu-                1        13    7           0           0   -106.41974      5.40582    -28.67623    110.34818      0.10566
   10  gamma              1        22    7           0           0     -0.18185      0.00918     -0.04886      0.18852      0.00000
   11  mu+                1       -13    8           0           0    -41.02573    -41.37033     28.26802     64.75884      0.10566
   12  gamma              1        22    8           0           0     -4.29250     -4.00824      2.83338      6.52070      0.00000
   13  (Z0)              11        23    5          15          16     97.86131      0.69259     48.41200    142.33087     91.30739
   14  (Z0)              11        23    5          17          18     54.01930     39.33292     19.43696    106.01011     79.96990
   15  (tau-)            11        15   13          19          20     15.94586    -22.83739     49.78349     57.07338      1.77700
   16  tau+               1       -15   13           0           0     -0.00000      0.00000     45.61910     45.65369      1.77700
   17  nu_tau             1        16   14           0           0     59.19603      0.55799     28.73082     65.80229      0.00000
   18  nu_taubar          1       -16   14           0           0     -5.17672     38.77493     -9.29386     40.20783      0.00000
   19  nu_tau             1        16   15           0           0      9.73641    -14.27170     30.93545     35.43277      0.01000
   20  (a_1-)            11    -20213   15          21          23      6.20945     -8.56570     18.84804     21.64061      1.06721
   21  pi0                1       111   20           0           0      2.36005     -2.91625      6.44692      7.46025      0.13496
   22  pi0                1       111   20           0           0      2.63308     -3.36481      7.33767      8.49203      0.13496
   23  pi-                1      -211   20           0           0      1.21631     -2.28464      5.06345      5.68832      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -81.91545    -23.52999     47.38127    460.38806    449.94263
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=  -3.5527136788005009E-015   7.1054273576010019E-015   45.619097624148566        45.653694232138477     
  do_dexay jtau,jorig,jforig,nhep=           16          13          23           5
  i,idhep(i),spinlh(3,i)=           15          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15   1.0000000000000000     
 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   250.19118   250.19118     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03920     0.06196  -179.96591   179.96592     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     0.03920    -0.06196   -69.83459    69.83463     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -106.60805     5.41534   -28.72683   110.54341     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.31176   -45.37890    31.10314    71.27283     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   151.88062    40.02551    67.84896   248.34099   180.00000
                                                                 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     0.03920    -0.06196   -69.83459    69.83463     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -106.60805     5.41534   -28.72683   110.54341     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -45.31176   -45.37890    31.10314    71.27283     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   151.88062    40.02551    67.84896   248.34099   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -151.91982   -39.96356     2.37631   181.81624    91.51383
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -106.60159     5.41501   -28.72509   110.53670     0.10581
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -45.31823   -45.37857    31.10140    71.27954     0.72057
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -106.41974     5.40582   -28.67623   110.34818     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.18185     0.00918    -0.04886     0.18852     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -41.02573   -41.37033    28.26802    64.75884     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -4.29250    -4.00824     2.83338     6.52070     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25    97.86131     0.69259    48.41200   142.33087    91.30739
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27    54.01930    39.33292    19.43696   106.01011    79.96990
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    22     0    28    29    15.94586   -22.83739    49.78349    57.07338     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    22     0    33    35    81.91546    23.52999    -1.37148    85.25750     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    23     0     0     0    59.19603     0.55799    28.73082    65.80229     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0    -5.17672    38.77493    -9.29386    40.20783     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    24     0     0     0     9.73641   -14.27170    30.93545    35.43277     0.01000
                                                                 0.341      -0.489       1.066       1.222
   29  (a_1(1260)-)          2     -20213    24     0    30    32     6.20945    -8.56570    18.84804    21.64061     1.06721
                                                                 0.341      -0.489       1.066       1.222
   30  (pi0)                 2        111    29     0    36    37     2.36005    -2.91625     6.44692     7.46025     0.13496
                                                                 0.341      -0.489       1.066       1.222
   31  (pi0)                 2        111    29     0    38    39     2.63308    -3.36481     7.33767     8.49203     0.13496
                                                                 0.341      -0.489       1.066       1.222
   32  pi-                   1       -211    29     0     0     0     1.21631    -2.28464     5.06345     5.68832     0.13957
                                                                 0.341      -0.489       1.066       1.222
   33  nu_tau~               1        -16    25     0     0     0    15.35864     4.80979     0.11726    16.09459     0.01000
                                                                15.792       4.536      -0.264      16.436
   34  e+                    1        -11    25     0     0     0    32.45065     8.60765    -0.81571    33.58276     0.00042
                                                                15.792       4.536      -0.264      16.436
   35  nu_e                  1         12    25     0     0     0    34.10617    10.11255    -0.67303    35.58015     0.00009
                                                                15.792       4.536      -0.264      16.436
   36  gamma                 1         22    30     0     0     0     0.20869    -0.22882     0.59906     0.67438     0.00000
                                                                 0.342      -0.489       1.067       1.223
   37  gamma                 1         22    30     0     0     0     2.15136    -2.68743     5.84785     6.78587     0.00000
                                                                 0.342      -0.489       1.067       1.223
   38  gamma                 1         22    31     0     0     0     0.35291    -0.48520     0.94914     1.12287     0.00000
                                                                 0.342      -0.489       1.067       1.223
   39  gamma                 1         22    31     0     0     0     2.28018    -2.87961     6.38853     7.36917     0.00000
                                                                 0.342      -0.489       1.067       1.223
 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     0.00000     0.00000   250.05872   250.05872     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99574   249.99574     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    34.31270    12.01885    -2.74517    36.46040     0.10566
    8  mu+                   1        -13     3     4     0     0    56.54703    14.64897  -180.54549   189.75996     0.10566
    9  H_10                  1         25     3     4     0     0   -90.85973   -26.66782   183.35363   273.83429   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.996753D-22  0.162205D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.231073D-09  0.376081D-09 -0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.343127D+02  0.120188D+02 -0.274517D+01  0.364602D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.565470D+02  0.146490D+02 -0.180545D+03  0.189760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.908597D+02 -0.266678D+02  0.183354D+03  0.273834D+03  0.180000D+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    -0.00000    -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    34.31270    12.01885    -2.74517    36.46040     0.10566
    4  mu+                   1        -13     0     0     0     0    56.54703    14.64897  -180.54549   189.75996     0.10566
    5  H_10                  1         25     0     0     0     0   -90.85973   -26.66782   183.35363   273.83429   180.00000



                            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     34.31270     12.01885     -2.74517     36.46040      0.10566
    4  mu+                1       -13    0           0           0     56.54703     14.64897   -180.54549    189.75996      0.10566
    5  h0                 1        25    0           0           0    -90.85973    -26.66782    183.35363    273.83429    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06298    500.05465    500.05464
  pytaud itau,orig,forig,n_ini=           63           0          24          12



                            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-)             14        13    0   0   0   7   0   0   7     34.31270     12.01885     -2.74517     36.46040      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     56.54703     14.64897   -180.54549    189.75996      0.10566
    5  (h0)              11        25    0          13          14    -90.85973    -26.66782    183.35363    273.83429    180.00000
    6  (CMshower)        11        94    3           7           8     90.85973     26.66782   -183.29065    226.22036     92.80908
    7  (mu-)             14        13    6   0   3   9   0   3   9     34.31292     12.01890     -2.74587     36.46114      0.21117
    8  mu+                1       -13    6           0           0     56.54681     14.64891   -180.54479    189.75922      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11     34.30731     12.01922     -2.74485     36.45543      0.10587
   10  gamma              1        22    7           0           0      0.00560     -0.00032     -0.00102      0.00570      0.00000
   11  mu-                1        13    9           0           0     34.30731     12.01922     -2.74485     36.45543      0.10566
   12  gamma              1        22    9           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16   -139.48159    -46.09415    110.00054    183.58361      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17     48.62186     19.42633     73.35309     90.25067      4.80000
   15  (CMshower)        11        94   13          16          17    -90.85973    -26.66782    183.35363    273.83429    180.00000
   16  (b)               14         5   15   3  13  19   0  13  18   -138.62097    -45.76504    110.80870    184.50413     21.28370
   17  (bbar)            14        -5   15   0  14  20   3  14  21     47.76124     19.09722     72.54493     89.33016      8.44213
   18  (b)               14         5   16   3  19  23   0  16  22   -138.64392    -45.47160    109.41077    183.07555     16.00432
   19  (g)               13        21   16   2  16   0   2  18   0      0.02295     -0.29344      1.39793      1.42858      0.00000
   20  (bbar)            13        -5   17   0  17   0   2  21   0     47.66333     18.31590     71.87209     88.29441      4.80000
   21  (g)               13        21   17   2  20   0   2  17   0      0.09791      0.78132      0.67284      1.03574      0.00000
   22  (b)               14         5   18   3  23  25   0  18  24   -133.91806    -40.89843    105.07025    175.19598      6.86616
   23  (g)               13        21   18   2  18   0   2  22   0     -4.72586     -4.57317      4.34051      7.87957      0.00000
   24  (b)               13         5   22   2  25   0   0  22   0    -85.83344    -26.04681     67.16391    112.15992      4.80000
   25  (g)               14        21   22   3  22  26   3  24  27    -48.08462    -14.85163     37.90634     63.03606      1.98823
   26  (g)               13        21   25   2  25   0   2  27   0    -25.33779     -8.78068     19.69688     33.27268      0.00000
   27  (g)               13        21   25   2  26   0   2  25   0    -22.74683     -6.07094     18.20946     29.76338      0.00000
   28  (bbar)        A   12        -5   20          35          35     47.66333     18.31590     71.87209     88.29441      4.80000
   29  (g)           I   12        21   21          35          35      0.09791      0.78132      0.67284      1.03574      0.00000
   30  (g)           I   12        21   19          35          35      0.02295     -0.29344      1.39793      1.42858      0.00000
   31  (g)           I   12        21   23          35          35     -4.72586     -4.57317      4.34051      7.87957      0.00000
   32  (g)           I   12        21   26          35          35    -25.33779     -8.78068     19.69688     33.27268      0.00000
   33  (g)           I   12        21   27          35          35    -22.74683     -6.07094     18.20946     29.76338      0.00000
   34  (b)           V   11         5   24          35          35    -85.83344    -26.04681     67.16391    112.15992      4.80000
   35  (string)          11        92   28          36          45    -90.85973    -26.66782    183.35363    273.83429    180.00000
   36  (B*_0+)           11     10521   35          46          47     35.55259     13.76359     53.67424     66.07925      5.66739
   37  (omega)           11       223   35          48          50      3.76348      1.40427      4.62798      6.17721      0.77718
   38  (rho0)            11       113   35          51          52      6.29727      2.84854     11.79085     13.69069      0.80050
   39  pbar-              1     -2212   35           0           0      1.73559      0.49958      2.89085      3.53542      0.93827
   40  p+                 1      2212   35           0           0     -0.51496     -1.23180      1.42398      2.16577      0.93827
   41  (b_1-)            11    -10213   35          53          54     -0.78843     -0.68832      2.18198      2.82891      1.46503
   42  (f_1)             11     20223   35          55          57     -5.10691     -2.48431      3.19150      6.63775      1.27347
   43  (f_2)             11       225   35          58          59    -13.61714     -4.86796     10.37187     17.84464      1.31605
   44  nbar0              1     -2112   35           0           0    -18.05505     -5.38591     14.25137     23.64270      0.93957
   45  (Lambda_b0)       11      5122   35          60          61   -100.12617    -30.52550     78.94900    131.23194      5.64100
   46  (B+)              11       521   36          62          64     32.28276     12.75604     48.51612     59.88801      5.27890
   47  (pi0)             11       111   36          65          66      3.26983      1.00756      5.15813      6.19124      0.13498
   48  pi+                1       211   37           0           0      1.14431      0.53969      1.41093      1.90024      0.13957
   49  pi-                1      -211   37           0           0      1.08361      0.20531      1.59506      1.94423      0.13957
   50  (pi0)             11       111   37          67          68      1.53556      0.65928      1.62199      2.33273      0.13498
   51  pi-                1      -211   38           0           0      5.09121      2.21887      9.97080     11.41403      0.13957
   52  pi+                1       211   38           0           0      1.20606      0.62968      1.82005      2.27665      0.13957
   53  (omega)           11       223   41          69          71     -0.71072     -0.46114      0.76447      1.38446      0.78392
   54  pi-                1      -211   41           0           0     -0.07771     -0.22719      1.41751      1.44446      0.13957
   55  (K0)              11       311   42          72          72     -3.00440     -1.25361      1.85465      3.77960      0.49767
   56  (Kbar0)           11      -311   42          73          73     -1.63276     -1.04637      1.10288      2.28579      0.49767
   57  (pi0)             11       111   42          74          75     -0.46975     -0.18432      0.23398      0.57236      0.13498
   58  pi+                1       211   43           0           0     -6.67581     -2.70154      5.86221      9.28707      0.13957
   59  pi-                1      -211   43           0           0     -6.94133     -2.16642      4.50966      8.55756      0.13957
   60  (Lambda_c+)       11      4122   45          76          78    -58.20115    -18.23381     48.05510     77.68114      2.28490
   61  (D*_s-)           11      -433   45          79          80    -41.92502    -12.29169     30.89390     53.55080      2.11240
   62  nu_tau             1        16   46           0           0      0.34499      0.05832      0.82988      0.90062      0.00000
   63  tau+               1       -15   46           0           0     -0.00000      0.00000      0.23184      1.79206      1.77700
   64  D*bar0             1      -423   46           0           0     18.98387      7.73775     25.78597     33.00308      2.00670
   65  gamma              1        22   47           0           0      1.47641      0.49313      2.24429      2.73126      0.00000
   66  gamma              1        22   47           0           0      1.79342      0.51443      2.91384      3.45998      0.00000
   67  gamma              1        22   50           0           0      0.73968      0.24738      0.78166      1.10423      0.00000
   68  gamma              1        22   50           0           0      0.79587      0.41189      0.84033      1.22850      0.00000
   69  pi-                1      -211   53           0           0     -0.25645     -0.04201      0.02229      0.29581      0.13957
   70  pi+                1       211   53           0           0     -0.07839      0.00163      0.35987      0.39388      0.13957
   71  pi0                1       111   53           0           0     -0.37588     -0.42076      0.38231      0.69477      0.13498
   72  K_S0               1       310   55           0           0     -3.00440     -1.25361      1.85465      3.77960      0.49767
   73  K_S0               1       310   56           0           0     -1.63276     -1.04637      1.10288      2.28579      0.49767
   74  gamma              1        22   57           0           0     -0.26726     -0.15208      0.19366      0.36340      0.00000
   75  gamma              1        22   57           0           0     -0.20249     -0.03225      0.04031      0.20896      0.00000
   76  K*-                1      -323   60           0           0    -23.34623     -7.41538     19.51647     31.33141      0.85457
   77  pi0                1       111   60           0           0     -3.54189     -1.08918      2.94111      4.73283      0.13498
   78  Delta++            1      2224   60           0           0    -31.31303     -9.72926     25.59752     41.61690      1.25272
   79  D_s-               1      -431   61           0           0    -38.67883    -11.34756     28.45122     49.37779      1.96850
   80  pi0                1       111   61           0           0     -3.24619     -0.94413      2.44268      4.17301      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -12.95391     -4.95996    -21.60544    475.86240    475.16926
  do_dexay jtau,jorig,jforig,nhep=           63           0          24           5
  i,idhep(i),spinlh(3,i)=           63         -15   1.0000000000000000     
 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     0.00000     0.00000   250.05872   250.05872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99574   249.99574     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    34.31270    12.01885    -2.74517    36.46040     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.54703    14.64897  -180.54549   189.75996     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -90.85973   -26.66782   183.35363   273.83429   180.00000
                                                                 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    15    15    34.31270    12.01885    -2.74517    36.46040     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    56.54703    14.64897  -180.54549   189.75996     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -90.85973   -26.66782   183.35363   273.83429   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    90.85973    26.66782  -183.29065   226.22036    92.80908
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    34.31292    12.01890    -2.74587    36.46114     0.21117
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    56.54681    14.64891  -180.54479   189.75922     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    34.30731    12.01922    -2.74485    36.45543     0.10587
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00560    -0.00032    -0.00102     0.00570     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    34.30731    12.01922    -2.74485    36.45543     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -139.48159   -46.09415   110.00054   183.58361     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    48.62186    19.42633    73.35309    90.25067     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -90.85973   -26.66782   183.35363   273.83429   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -138.62097   -45.76504   110.80870   184.50413    21.28370
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    47.76124    19.09722    72.54493    89.33016     8.44213
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -138.64392   -45.47160   109.41077   183.07555    16.00432
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39     0.02295    -0.29344     1.39793     1.42858     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37    47.66333    18.31590    71.87209    88.29441     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     0.09791     0.78132     0.67284     1.03574     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    33    34  -133.91806   -40.89843   105.07025   175.19598     6.86616
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -4.72586    -4.57317     4.34051     7.87957     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    43    43   -85.83344   -26.04681    67.16391   112.15992     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    35    36   -48.08462   -14.85163    37.90634    63.03606     1.98823
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    41    41   -25.33779    -8.78068    19.69688    33.27268     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42   -22.74683    -6.07094    18.20946    29.76338     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    44    44    47.66333    18.31590    71.87209    88.29441     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44     0.09791     0.78132     0.67284     1.03574     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44     0.02295    -0.29344     1.39793     1.42858     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    44    44    -4.72586    -4.57317     4.34051     7.87957     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44   -25.33779    -8.78068    19.69688    33.27268     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44   -22.74683    -6.07094    18.20946    29.76338     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    33     0    44    44   -85.83344   -26.04681    67.16391   112.15992     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    54   -90.85973   -26.66782   183.35363   273.83429   180.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*_0+)               2      10521    44     0    55    56    35.55259    13.76359    53.67424    66.07925     5.66739
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    44     0    57    59     3.76348     1.40427     4.62798     6.17721     0.77718
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    44     0    60    61     6.29727     2.84854    11.79085    13.69069     0.80050
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    44     0     0     0     1.73559     0.49958     2.89085     3.53542     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    44     0     0     0    -0.51496    -1.23180     1.42398     2.16577     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    44     0    62    63    -0.78843    -0.68832     2.18198     2.82891     1.46503
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    44     0    64    66    -5.10691    -2.48431     3.19150     6.63775     1.27347
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    44     0    67    68   -13.61714    -4.86796    10.37187    17.84464     1.31605
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    44     0     0     0   -18.05505    -5.38591    14.25137    23.64270     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b0)           2       5122    44     0    69    70  -100.12617   -30.52550    78.94900   131.23194     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    45     0    71    73    32.28276    12.75604    48.51612    59.88801     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    74    75     3.26983     1.00756     5.15813     6.19124     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0     1.14431     0.53969     1.41093     1.90024     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     1.08361     0.20531     1.59506     1.94423     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    76    77     1.53556     0.65928     1.62199     2.33273     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     5.09121     2.21887     9.97080    11.41403     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     1.20606     0.62968     1.82005     2.27665     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    50     0    78    80    -0.71072    -0.46114     0.76447     1.38446     0.78392
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0    -0.07771    -0.22719     1.41751     1.44446     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    51     0    81    81    -3.00440    -1.25361     1.85465     3.77960     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    51     0    82    82    -1.63276    -1.04637     1.10288     2.28579     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    83    84    -0.46975    -0.18432     0.23398     0.57236     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -6.67581    -2.70154     5.86221     9.28707     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -6.94133    -2.16642     4.50966     8.55756     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda_c+)           2       4122    54     0    85    87   -58.20115   -18.23381    48.05510    77.68114     2.28490
                                                                -4.784      -1.459       3.772       6.270
   70  (D*_s-)               2       -433    54     0    88    89   -41.92502   -12.29169    30.89390    53.55080     2.11240
                                                                -4.784      -1.459       3.772       6.270
   71  nu_tau                1         16    55     0     0     0     0.34499     0.05832     0.82988     0.90062     0.00000
                                                                 7.505       2.965      11.279      13.922
   72  (tau+)                2        -15    55     0    90    92    12.95391     4.95996    21.90026    25.98431     1.77700
                                                                 7.505       2.965      11.279      13.922
   73  (D*(2010)~0)          2       -423    55     0    93    94    18.98387     7.73775    25.78597    33.00308     2.00670
                                                                 7.505       2.965      11.279      13.922
   74  gamma                 1         22    56     0     0     0     1.47641     0.49313     2.24429     2.73126     0.00000
                                                                 0.001       0.000       0.002       0.002
   75  gamma                 1         22    56     0     0     0     1.79342     0.51443     2.91384     3.45998     0.00000
                                                                 0.001       0.000       0.002       0.002
   76  gamma                 1         22    59     0     0     0     0.73968     0.24738     0.78166     1.10423     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.79587     0.41189     0.84033     1.22850     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    62     0     0     0    -0.25645    -0.04201     0.02229     0.29581     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    62     0     0     0    -0.07839     0.00163     0.35987     0.39388     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    62     0    95    96    -0.37588    -0.42076     0.38231     0.69477     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    64     0    97    98    -3.00440    -1.25361     1.85465     3.77960     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    65     0    99   100    -1.63276    -1.04637     1.10288     2.28579     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.26726    -0.15208     0.19366     0.36340     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.20249    -0.03225     0.04031     0.20896     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  (K*(892)-)            2       -323    69     0   101   102   -23.34623    -7.41538    19.51647    31.33141     0.85457
                                                                -7.413      -2.282       5.942       9.779
   86  (pi0)                 2        111    69     0   103   104    -3.54189    -1.08918     2.94111     4.73283     0.13498
                                                                -7.413      -2.282       5.942       9.779
   87  (Delta++)             2       2224    69     0   105   106   -31.31303    -9.72926    25.59752    41.61690     1.25272
                                                                -7.413      -2.282       5.942       9.779
   88  (D_s-)                2       -431    70     0   107   109   -38.67883   -11.34756    28.45122    49.37779     1.96850
                                                                -4.784      -1.459       3.772       6.270
   89  (pi0)                 2        111    70     0   110   111    -3.24619    -0.94413     2.44268     4.17301     0.13498
                                                                -4.784      -1.459       3.772       6.270
   90  nu_tau~               1        -16    72     0     0     0     9.22237     4.26001    15.25830    18.33073     0.01000
                                                                 7.809       3.082      11.793      14.532
   91  mu+                   1        -13    72     0     0     0     3.27372     0.63853     5.94177     6.81475     0.10566
                                                                 7.809       3.082      11.793      14.532
   92  nu_mu                 1         14    72     0     0     0     0.45781     0.06143     0.70019     0.83883     0.00004
                                                                 7.809       3.082      11.793      14.532
   93  (D~0)                 2       -421    73     0   112   113    17.04446     6.93534    22.96426    29.48637     1.86450
                                                                 7.505       2.965      11.279      13.922
   94  gamma                 1         22    73     0     0     0     1.93940     0.80241     2.82171     3.51670     0.00000
                                                                 7.505       2.965      11.279      13.922
   95  gamma                 1         22    80     0     0     0    -0.30890    -0.25267     0.25682     0.47457     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    80     0     0     0    -0.06698    -0.16809     0.12549     0.22020     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  (pi0)                 2        111    81     0   114   115    -2.65423    -1.08427     1.72096     3.34671     0.13498
                                                              -216.511     -90.341     133.655     272.376
   98  (pi0)                 2        111    81     0   116   117    -0.35017    -0.16935     0.13369     0.43289     0.13498
                                                              -216.511     -90.341     133.655     272.376
   99  (pi0)                 2        111    82     0   118   119    -0.19580    -0.18167     0.05680     0.30461     0.13498
                                                               -83.508     -53.517      56.407     116.907
  100  (pi0)                 2        111    82     0   120   121    -1.43696    -0.86471     1.04607     1.98118     0.13498
                                                               -83.508     -53.517      56.407     116.907
  101  (K~0)                 2       -311    85     0   122   122   -14.05439    -4.54505    12.07963    19.08792     0.49767
                                                                -7.413      -2.282       5.942       9.779
  102  pi-                   1       -211    85     0     0     0    -9.29184    -2.87034     7.43684    12.24349     0.13957
                                                                -7.413      -2.282       5.942       9.779
  103  gamma                 1         22    86     0     0     0    -3.31911    -1.05259     2.74866     4.43617     0.00000
                                                                -7.413      -2.282       5.943       9.779
  104  gamma                 1         22    86     0     0     0    -0.22278    -0.03658     0.19246     0.29666     0.00000
                                                                -7.413      -2.282       5.943       9.779
  105  p+                    1       2212    87     0     0     0   -18.68128    -5.71845    15.33657    24.85522     0.93827
                                                                -7.413      -2.282       5.942       9.779
  106  pi+                   1        211    87     0     0     0   -12.63174    -4.01080    10.26095    16.76168     0.13957
                                                                -7.413      -2.282       5.942       9.779
  107  K+                    1        321    88     0     0     0   -10.38441    -3.26275     7.61405    13.29281     0.49360
                                                                -5.299      -1.610       4.151       6.928
  108  K-                    1       -321    88     0     0     0   -12.17309    -3.50057     9.00713    15.55025     0.49360
                                                                -5.299      -1.610       4.151       6.928
  109  (rho(770)-)           2       -213    88     0   123   124   -16.12133    -4.58424    11.83004    20.53473     0.90148
                                                                -5.299      -1.610       4.151       6.928
  110  gamma                 1         22    89     0     0     0    -2.06092    -0.61191     1.63151     2.69883     0.00000
                                                                -4.784      -1.459       3.772       6.271
  111  gamma                 1         22    89     0     0     0    -1.18527    -0.33221     0.81116     1.47419     0.00000
                                                                -4.784      -1.459       3.772       6.271
  112  (K*(892)+)            2        323    93     0   125   126     6.06570     2.39108     7.78803    10.19783     0.91228
                                                                 8.446       3.348      12.547      15.550
  113  (rho(770)-)           2       -213    93     0   127   128    10.97877     4.54426    15.17623    19.28855     0.73934
                                                                 8.446       3.348      12.547      15.550
  114  gamma                 1         22    97     0     0     0    -1.91868    -0.74070     1.28694     2.42615     0.00000
                                                              -216.512     -90.341     133.655     272.376
  115  gamma                 1         22    97     0     0     0    -0.73555    -0.34357     0.43402     0.92056     0.00000
                                                              -216.512     -90.341     133.655     272.376
  116  gamma                 1         22    98     0     0     0    -0.18795    -0.02055     0.08571     0.20759     0.00000
                                                              -216.511     -90.341     133.655     272.376
  117  gamma                 1         22    98     0     0     0    -0.16222    -0.14880     0.04798     0.22530     0.00000
                                                              -216.511     -90.341     133.655     272.376
  118  gamma                 1         22    99     0     0     0    -0.14284    -0.04048     0.02872     0.15122     0.00000
                                                               -83.508     -53.517      56.407     116.907
  119  gamma                 1         22    99     0     0     0    -0.05295    -0.14119     0.02808     0.15338     0.00000
                                                               -83.508     -53.517      56.407     116.907
  120  gamma                 1         22   100     0     0     0    -0.31515    -0.12755     0.22311     0.40666     0.00000
                                                               -83.508     -53.517      56.407     116.907
  121  gamma                 1         22   100     0     0     0    -1.12181    -0.73715     0.82296     1.57452     0.00000
                                                               -83.508     -53.517      56.407     116.907
  122  (KS0)                 2        310   101     0   129   130   -14.05439    -4.54505    12.07963    19.08792     0.49767
                                                                -7.413      -2.282       5.942       9.779
  123  pi-                   1       -211   109     0     0     0   -13.27271    -4.09311     9.85919    17.03354     0.13957
                                                                -5.299      -1.610       4.151       6.928
  124  (pi0)                 2        111   109     0   131   132    -2.84862    -0.49113     1.97084     3.50118     0.13498
                                                                -5.299      -1.610       4.151       6.928
  125  (K0)                  2        311   112     0   133   133     5.21423     1.90462     6.87830     8.85293     0.49767
                                                                 8.446       3.348      12.547      15.550
  126  pi+                   1        211   112     0     0     0     0.85147     0.48645     0.90973     1.34489     0.13957
                                                                 8.446       3.348      12.547      15.550
  127  pi-                   1       -211   113     0     0     0     0.87311     0.51133     1.40728     1.73888     0.13957
                                                                 8.446       3.348      12.547      15.550
  128  (pi0)                 2        111   113     0   134   135    10.10566     4.03293    13.76895    17.54967     0.13498
                                                                 8.446       3.348      12.547      15.550
  129  pi-                   1       -211   122     0     0     0   -11.59895    -3.82298     9.84539    15.68763     0.13957
                                                              -570.433    -184.357     489.854     774.442
  130  pi+                   1        211   122     0     0     0    -2.45545    -0.72207     2.23425     3.40028     0.13957
                                                              -570.433    -184.357     489.854     774.442
  131  gamma                 1         22   124     0     0     0    -0.79553    -0.19814     0.54716     0.98565     0.00000
                                                                -5.300      -1.610       4.152       6.929
  132  gamma                 1         22   124     0     0     0    -2.05309    -0.29299     1.42368     2.51553     0.00000
                                                                -5.300      -1.610       4.152       6.929
  133  KL0                   1        130   125     0     0     0     5.21423     1.90462     6.87830     8.85293     0.49767
                                                                 8.446       3.348      12.547      15.550
  134  gamma                 1         22   128     0     0     0     8.75363     3.51990    12.00078    15.26547     0.00000
                                                                 8.447       3.349      12.548      15.552
  135  gamma                 1         22   128     0     0     0     1.35203     0.51303     1.76816     2.28420     0.00000
                                                                 8.447       3.349      12.548      15.552
 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   250.21494   250.21494     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.16619    -0.05469  -249.31185   249.31191     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    -0.16619     0.05469    -0.59254     0.61783     0.00000
    7  mu-                   1         13     3     4     0     0    62.68196    39.03013    23.14157    77.38167     0.10566
    8  mu+                   1        -13     3     4     0     0   141.76051   -43.63216     5.54926   148.42713     0.10566
    9  H_10                  1         25     3     4     0     0  -204.27627     4.54735   -27.78773   273.71816   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.205497D-07 -0.130482D-07  0.250215D+03  0.250215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.166195D+00 -0.546862D-01 -0.249312D+03  0.249312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.626820D+02  0.390301D+02  0.231416D+02  0.773816D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.141761D+03 -0.436322D+02  0.554926D+01  0.148427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.204276D+03  0.454735D+01 -0.277877D+02  0.273718D+03  0.180000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.16619     0.05469    -0.59254     0.61783     0.00000
    3  mu-                   1         13     0     0     0     0    62.68196    39.03013    23.14157    77.38167     0.10566
    4  mu+                   1        -13     0     0     0     0   141.76051   -43.63216     5.54926   148.42713     0.10566
    5  H_10                  1         25     0     0     0     0  -204.27627     4.54735   -27.78773   273.71816   180.00000



                            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     -0.16619      0.05469     -0.59254      0.61783      0.00000
    3  mu-                1        13    0           0           0     62.68196     39.03013     23.14157     77.38167      0.10566
    4  mu+                1       -13    0           0           0    141.76051    -43.63216      5.54926    148.42713      0.10566
    5  h0                 1        25    0           0           0   -204.27627      4.54735    -27.78773    273.71816    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31056    500.14479    500.14469
  pytaud itau,orig,forig,n_ini=           16           5          25          13



                            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     -0.16619      0.05469     -0.59254      0.61783      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     62.68196     39.03013     23.14157     77.38167      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    141.76051    -43.63216      5.54926    148.42713      0.10566
    5  (h0)              11        25    0          11          12   -204.27627      4.54735    -27.78773    273.71816    180.00000
    6  (CMshower)        11        94    3           7           8    204.44247     -4.60203     28.69082    225.80880     91.37038
    7  mu-                1        13    6           0          22     62.68196     39.03013     23.14157     77.38166      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    141.76051    -43.63216      5.54926    148.42713      0.10619
    9  mu+                1       -13    8           0           0    141.76032    -43.63209      5.54924    148.42692      0.10566
   10  gamma              1        22    8           0           0      0.00019     -0.00007      0.00002      0.00021      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -107.67001     21.25948     74.00292    132.37970      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -96.60627    -16.71213   -101.79065    141.33846      1.77700
   13  (CMshower)        11        94   11          14          15   -204.27627      4.54735    -27.78773    273.71816    180.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -107.56627     21.23880     73.93072    132.25228      1.82379
   15  (tau+)            14       -15   13   0  12  18   0  12  18    -96.71000    -16.69145   -101.71844    141.46588      5.87569
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.04619      1.77760      1.77700
   17  gamma              1        22   14           0           0     -2.13322      0.46095      1.44410      2.61697      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    -93.57735    -16.25120    -99.71730    137.72263      1.77789
   19  gamma              1        22   15           0           0     -3.13265     -0.44025     -2.00114      3.74325      0.00000
   20  tau+               1       -15   18           0           0    -93.57686    -16.25098    -99.71676    137.72187      1.77700
   21  gamma              1        22   18           0           0     -0.00049     -0.00022     -0.00055      0.00077      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    105.43305    -20.77785    -72.12986    372.28708    349.06605
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            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     -0.16619      0.05469     -0.59254      0.61783      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     62.68196     39.03013     23.14157     77.38167      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    141.76051    -43.63216      5.54926    148.42713      0.10566
    5  (h0)              11        25    0          11          12   -204.27627      4.54735    -27.78773    273.71816    180.00000
    6  (CMshower)        11        94    3           7           8    204.44247     -4.60203     28.69082    225.80880     91.37038
    7  mu-                1        13    6           0          22     62.68196     39.03013     23.14157     77.38166      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    141.76051    -43.63216      5.54926    148.42713      0.10619
    9  mu+                1       -13    8           0           0    141.76032    -43.63209      5.54924    148.42692      0.10566
   10  gamma              1        22    8           0           0      0.00019     -0.00007      0.00002      0.00021      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -107.67001     21.25948     74.00292    132.37970      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -96.60627    -16.71213   -101.79065    141.33846      1.77700
   13  (CMshower)        11        94   11          14          15   -204.27627      4.54735    -27.78773    273.71816    180.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -107.56627     21.23880     73.93072    132.25228      1.82379
   15  (tau+)            14       -15   13   0  12  18   0  12  18    -96.71000    -16.69145   -101.71844    141.46588      5.87569
   16  tau-               1        15   14           0           0     -0.00000      0.00000      0.04619      1.77760      1.77700
   17  gamma              1        22   14           0           0     -2.13322      0.46095      1.44410      2.61697      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    -93.57735    -16.25120    -99.71730    137.72263      1.77789
   19  gamma              1        22   15           0           0     -3.13265     -0.44025     -2.00114      3.74325      0.00000
   20  tau+               1       -15   18           0           0    -93.57686    -16.25098    -99.71676    137.72187      1.77700
   21  gamma              1        22   18           0           0     -0.00049     -0.00022     -0.00055      0.00077      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    105.43305    -20.77785    -72.12986    372.28708    349.06605
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -3.4694469519536142E-018   1.7347234759768071E-018   4.6190800263244181E-002   1.7776002334693948     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           7
  pytaud itau,orig,forig,n_ini=           20           5          25          13



                            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     -0.16619      0.05469     -0.59254      0.61783      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     62.68196     39.03013     23.14157     77.38167      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    141.76051    -43.63216      5.54926    148.42713      0.10566
    5  (h0)              11        25    0          11          12   -204.27627      4.54735    -27.78773    273.71816    180.00000
    6  (CMshower)        11        94    3           7           8    204.44247     -4.60203     28.69082    225.80880     91.37038
    7  mu-                1        13    6           0          22     62.68196     39.03013     23.14157     77.38166      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    141.76051    -43.63216      5.54926    148.42713      0.10619
    9  mu+                1       -13    8           0           0    141.76032    -43.63209      5.54924    148.42692      0.10566
   10  gamma              1        22    8           0           0      0.00019     -0.00007      0.00002      0.00021      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -107.67001     21.25948     74.00292    132.37970      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -96.60627    -16.71213   -101.79065    141.33846      1.77700
   13  (CMshower)        11        94   11          14          15   -204.27627      4.54735    -27.78773    273.71816    180.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -107.56627     21.23880     73.93072    132.25228      1.82379
   15  (tau+)            14       -15   13   0  12  18   0  12  18    -96.71000    -16.69145   -101.71844    141.46588      5.87569
   16  (tau-)            11        15   14          22          23   -105.43305     20.77785     72.48661    129.63531      1.77700
   17  gamma              1        22   14           0           0     -2.13322      0.46095      1.44410      2.61697      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    -93.57735    -16.25120    -99.71730    137.72263      1.77789
   19  gamma              1        22   15           0           0     -3.13265     -0.44025     -2.00114      3.74325      0.00000
   20  tau+               1       -15   18           0           0      0.00000      0.00000      0.00089      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00049     -0.00022     -0.00055      0.00077      0.00000
   22  nu_tau             1        16   16           0           0     -0.15878     -0.00653      0.16046      0.22606      0.01000
   23  (a_1-)            11    -20213   16          24          26   -105.27428     20.78438     72.32615    129.40926      1.01023
   24  pi-                1      -211   23           0           0    -15.20828      3.12986     10.36372     18.66853      0.13957
   25  pi-                1      -211   23           0           0    -17.73853      3.64161     12.49491     22.00134      0.13957
   26  pi+                1       211   23           0           0    -72.32745     14.01291     49.46752     88.73937      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     93.57687     16.25098    100.02820    364.19991    337.06855
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            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     -0.16619      0.05469     -0.59254      0.61783      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     62.68196     39.03013     23.14157     77.38167      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    141.76051    -43.63216      5.54926    148.42713      0.10566
    5  (h0)              11        25    0          11          12   -204.27627      4.54735    -27.78773    273.71816    180.00000
    6  (CMshower)        11        94    3           7           8    204.44247     -4.60203     28.69082    225.80880     91.37038
    7  mu-                1        13    6           0          22     62.68196     39.03013     23.14157     77.38166      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    141.76051    -43.63216      5.54926    148.42713      0.10619
    9  mu+                1       -13    8           0           0    141.76032    -43.63209      5.54924    148.42692      0.10566
   10  gamma              1        22    8           0           0      0.00019     -0.00007      0.00002      0.00021      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -107.67001     21.25948     74.00292    132.37970      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -96.60627    -16.71213   -101.79065    141.33846      1.77700
   13  (CMshower)        11        94   11          14          15   -204.27627      4.54735    -27.78773    273.71816    180.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16   -107.56627     21.23880     73.93072    132.25228      1.82379
   15  (tau+)            14       -15   13   0  12  18   0  12  18    -96.71000    -16.69145   -101.71844    141.46588      5.87569
   16  (tau-)            11        15   14          22          23   -105.43305     20.77785     72.48661    129.63531      1.77700
   17  gamma              1        22   14           0           0     -2.13322      0.46095      1.44410      2.61697      0.00000
   18  (tau+)            14       -15   15   0  15  20   0  15  20    -93.57735    -16.25120    -99.71730    137.72263      1.77789
   19  gamma              1        22   15           0           0     -3.13265     -0.44025     -2.00114      3.74325      0.00000
   20  tau+               1       -15   18           0           0      0.00000      0.00000      0.00089      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00049     -0.00022     -0.00055      0.00077      0.00000
   22  nu_tau             1        16   16           0           0     -0.15878     -0.00653      0.16046      0.22606      0.01000
   23  (a_1-)            11    -20213   16          24          26   -105.27428     20.78438     72.32615    129.40926      1.01023
   24  pi-                1      -211   23           0           0    -15.20828      3.12986     10.36372     18.66853      0.13957
   25  pi-                1      -211   23           0           0    -17.73853      3.64161     12.49491     22.00134      0.13957
   26  pi+                1       211   23           0           0    -72.32745     14.01291     49.46752     88.73937      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     93.57687     16.25098    100.02820    364.19991    337.06855
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=   0.0000000000000000        6.7762635780344027E-020   8.9080470765439030E-004   1.7770002232781477     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           6
  i,idhep(i),spinlh(3,i)=           16          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15   1.0000000000000000     
 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   250.21494   250.21494     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.16619    -0.05469  -249.31185   249.31191     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    -0.16619     0.05469    -0.59254     0.61783     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.68196    39.03013    23.14157    77.38167     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   141.76051   -43.63216     5.54926   148.42713     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -204.27627     4.54735   -27.78773   273.71816   180.00000
                                                                 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    -0.16619     0.05469    -0.59254     0.61783     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    62.68196    39.03013    23.14157    77.38167     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   141.76051   -43.63216     5.54926   148.42713     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -204.27627     4.54735   -27.78773   273.71816   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   204.44247    -4.60203    28.69082   225.80880    91.37038
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    62.68196    39.03013    23.14157    77.38166     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   141.76051   -43.63216     5.54926   148.42713     0.10619
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   141.76032   -43.63209     5.54924   148.42692     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00019    -0.00007     0.00002     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22  -107.67001    21.25948    74.00292   132.37970     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   -96.60627   -16.71213  -101.79065   141.33846     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -204.27627     4.54735   -27.78773   273.71816   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26  -107.56627    21.23880    73.93072   132.25228     1.82379
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   -96.71000   -16.69145  -101.71844   141.46588     5.87569
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    31    32  -105.43305    20.77785    72.48661   129.63531     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -2.13322     0.46095     1.44410     2.61697     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    24     0    29    30   -93.57735   -16.25120   -99.71730   137.72263     1.77789
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0    -3.13265    -0.44025    -2.00114     3.74325     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    36    37   -93.57686   -16.25098   -99.71676   137.72187     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00049    -0.00022    -0.00055     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    25     0     0     0    -0.15878    -0.00653     0.16046     0.22606     0.01000
                                                                -0.890       0.175       0.612       1.095
   32  (a_1(1260)-)          2     -20213    25     0    33    35  -105.27428    20.78438    72.32615   129.40926     1.01023
                                                                -0.890       0.175       0.612       1.095
   33  pi-                   1       -211    32     0     0     0   -15.20828     3.12986    10.36372    18.66853     0.13957
                                                                -0.890       0.175       0.612       1.095
   34  pi-                   1       -211    32     0     0     0   -17.73853     3.64161    12.49491    22.00134     0.13957
                                                                -0.890       0.175       0.612       1.095
   35  pi+                   1        211    32     0     0     0   -72.32745    14.01291    49.46752    88.73937     0.13957
                                                                -0.890       0.175       0.612       1.095
   36  nu_tau~               1        -16    29     0     0     0   -43.03117    -6.90270   -46.41940    63.67173     0.01000
                                                                -0.388      -0.067      -0.414       0.571
   37  (rho(770)+)           2        213    29     0    38    39   -50.54570    -9.34828   -53.29736    74.05014     0.74616
                                                                -0.388      -0.067      -0.414       0.571
   38  pi+                   1        211    37     0     0     0   -17.17623    -3.36255   -17.76009    24.93531     0.13957
                                                                -0.388      -0.067      -0.414       0.571
   39  (pi0)                 2        111    37     0    40    41   -33.36946    -5.98574   -35.53727    49.11482     0.13496
                                                                -0.388      -0.067      -0.414       0.571
   40  gamma                 1         22    39     0     0     0   -28.31800    -5.11788   -30.20845    41.72113     0.00000
                                                                -0.389      -0.068      -0.415       0.572
   41  gamma                 1         22    39     0     0     0    -5.05146    -0.86786    -5.32881     7.39369     0.00000
                                                                -0.389      -0.068      -0.415       0.572
 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   250.31867   250.31867     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01176    -0.00674  -249.41221   249.41221     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    -0.01176     0.00674    -0.11714     0.11792     0.00000
    7  mu-                   1         13     3     4     0     0     5.47805   126.07920   -18.02283   127.47866     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.76085    70.26305    -4.31739    97.70916     0.10566
    9  H_10                  1         25     3     4     0     0    62.29456  -196.34900    23.24668   274.54316   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.177809D-15  0.102782D-15  0.250319D+03  0.250319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117599D-01 -0.674373D-02 -0.249412D+03  0.249412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.547805D+01  0.126079D+03 -0.180228D+02  0.127479D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.677609D+02  0.702631D+02 -0.431739D+01  0.977091D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.622946D+02 -0.196349D+03  0.232467D+02  0.274543D+03  0.180000D+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    -0.01176     0.00674    -0.11714     0.11792     0.00000
    3  mu-                   1         13     0     0     0     0     5.47805   126.07920   -18.02283   127.47866     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.76085    70.26305    -4.31739    97.70916     0.10566
    5  H_10                  1         25     0     0     0     0    62.29456  -196.34900    23.24668   274.54316   180.00000



                            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     -0.01176      0.00674     -0.11714      0.11792      0.00000
    3  mu-                1        13    0           0           0      5.47805    126.07920    -18.02283    127.47866      0.10566
    4  mu+                1       -13    0           0           0    -67.76085     70.26305     -4.31739     97.70916      0.10566
    5  h0                 1        25    0           0           0     62.29456   -196.34900     23.24668    274.54316    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.78932    499.84891    499.84828
 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   250.31867   250.31867     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01176    -0.00674  -249.41221   249.41221     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    -0.01176     0.00674    -0.11714     0.11792     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.47805   126.07920   -18.02283   127.47866     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.76085    70.26305    -4.31739    97.70916     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.29456  -196.34900    23.24668   274.54316   180.00000
                                                                 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    -0.01176     0.00674    -0.11714     0.11792     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.47805   126.07920   -18.02283   127.47866     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -67.76085    70.26305    -4.31739    97.70916     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    62.29456  -196.34900    23.24668   274.54316   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -62.28280   196.34225   -22.34022   225.18782    88.21021
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.47649   126.08082   -18.02293   127.48091     0.43654
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -67.75929    70.26143    -4.31729    97.70691     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     5.45050   125.84975   -17.98271   127.24493     0.16153
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02599     0.23107    -0.04022     0.23598     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     5.45074   125.84914   -17.98257   127.24426     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00024     0.00061    -0.00014     0.00068     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -37.39918  -164.36164    18.22564   169.61327     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    99.69374   -31.98736     5.02104   104.92990     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    62.29456  -196.34900    23.24668   274.54316   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -36.46243  -162.30782    18.00436   167.80943    12.74794
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    98.75699   -34.04118     5.24232   106.73373    21.28059
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -36.76094  -161.18029    17.18604   166.38461     7.61766
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     0.29851    -1.12754     0.81832     1.42482     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    58.87859   -11.84035    -0.32641    60.53543     7.58619
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    39.87840   -22.20082     5.56873    46.19830     4.48426
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -31.88631  -146.19438    14.65521   150.42390     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -4.87464   -14.98590     2.53083    15.96072     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    49    49    35.23343    -7.67566    -0.36548    36.37972     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    23.64516    -4.16469     0.03908    24.15572     2.65687
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    36.92987   -19.49559     5.26126    42.18499     2.82827
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46     2.94853    -2.70523     0.30746     4.01331     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    47    47     3.52890    -0.56991    -0.94395     3.69716     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48    20.11626    -3.59478     0.98303    20.45856     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    44    28.82390   -14.75194     2.95584    32.51421     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45     8.10597    -4.74366     2.30543     9.67078     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -31.88631  -146.19438    14.65521   150.42390     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -4.87464   -14.98590     2.53083    15.96072     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    50    50     0.29851    -1.12754     0.81832     1.42482     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    28.82390   -14.75194     2.95584    32.51421     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50     8.10597    -4.74366     2.30543     9.67078     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    50    50     2.94853    -2.70523     0.30746     4.01331     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    50    50     3.52890    -0.56991    -0.94395     3.69716     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    50    50    20.11626    -3.59478     0.98303    20.45856     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    33     0    50    50    35.23343    -7.67566    -0.36548    36.37972     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    64    62.29456  -196.34900    23.24668   274.54316   180.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s0~0)             2     -10531    50     0    65    66   -29.86927  -135.20499    14.22969   139.31830     5.87715
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    50     0    67    68    -2.76678   -11.97033     1.41662    12.40973     1.02507
                                                                 0.000       0.000       0.000       0.000
   53  (Lambda0)             2       3122    50     0    69    70    -1.79848    -7.76155     0.50973     8.06106     1.11568
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    50     0    71    74    -1.98229    -6.03400     1.60592     6.68212     1.31649
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~-)             2      -2214    50     0    75    76     1.06107    -0.82829     0.36887     1.81178     1.15523
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    50     0     0     0     2.67047    -2.14766     0.50350     3.58856     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    50     0    77    78     6.51172    -3.91788     0.35572     7.60901     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~0)             2      -2114    50     0    79    80     8.35229    -4.50219     1.49489     9.68784     1.26058
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    50     0    81    82    15.77206    -8.32576     1.94230    17.98633     1.28811
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    50     0    83    84     2.04189    -0.83463    -0.22228     2.41194     0.94981
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    50     0    85    86     1.41750    -0.46805     0.12383     1.64841     0.68814
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    50     0    87    88    11.20539    -3.92349     1.23209    12.00218     1.25692
                                                                 0.000       0.000       0.000       0.000
   63  (K*_0(1430)+)         2      10321    50     0    89    90     6.77442    -2.41486     0.05362     7.34273     1.47936
                                                                 0.000       0.000       0.000       0.000
   64  (B*_s0)               2        533    50     0    91    92    42.90456    -8.01530    -0.36782    43.98316     5.41630
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    51     0    93    95   -25.75465  -116.42708    12.03033   119.96317     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    51     0     0     0    -4.11463   -18.77792     2.19936    19.35513     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    52     0     0     0    -1.40154    -6.55688     0.70474     6.75998     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    52     0     0     0    -1.36524    -5.41345     0.71188     5.64976     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    53     0     0     0    -1.36464    -6.29294     0.40329     6.51969     0.93827
                                                              -175.176    -755.990      49.649     785.163
   70  pi-                   1       -211    53     0     0     0    -0.43384    -1.46861     0.10644     1.54138     0.13957
                                                              -175.176    -755.990      49.649     785.163
   71  pi-                   1       -211    54     0     0     0    -0.20831    -0.46791     0.36188     0.64247     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -0.11167    -0.64180     0.03494     0.66715     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    96    97    -0.46407    -1.85562     0.67258     2.03206     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    98    99    -1.19824    -3.06867     0.53653     3.34045     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    55     0     0     0     0.94005    -0.62837     0.18147     1.48131     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.12102    -0.19992     0.18740     0.33048     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0     4.15263    -2.53588     0.28411     4.87398     0.00000
                                                                 0.001      -0.001       0.000       0.002
   78  gamma                 1         22    57     0     0     0     2.35909    -1.38201     0.07162     2.73503     0.00000
                                                                 0.001      -0.001       0.000       0.002
   79  n~0                   1      -2112    58     0     0     0     5.67608    -3.31733     1.09277     6.73049     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   100   101     2.67621    -1.18486     0.40212     2.95735     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    59     0   102   103    11.76123    -6.12998     1.74551    13.40741     0.89934
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     4.01083    -2.19578     0.19679     4.57892     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    60     0   104   104     1.85697    -0.79468    -0.39855     2.11810     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.18492    -0.03996     0.17627     0.29384     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0     0.52052    -0.19650    -0.25608     0.62818     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   105   106     0.89698    -0.27154     0.37991     1.02022     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    62     0   107   109     4.90417    -1.76273     0.36956     5.28373     0.78935
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0     6.30122    -2.16076     0.86253     6.71846     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    63     0   110   110     4.30776    -1.35154    -0.58103     4.57916     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     2.46667    -1.06332     0.63465     2.76357     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B_s0)                2        531    64     0   111   113    42.28190    -7.92941    -0.38105    43.35446     5.36930
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.62267    -0.08590     0.01322     0.62870     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  nu_mu~                1        -14    65     0     0     0    -0.68932    -5.98299     0.55628     6.04821     0.00000
                                                                -3.623     -16.376       1.692      16.874
   94  mu-                   1         13    65     0     0     0   -18.98648   -83.99233     8.11577    86.49321     0.10566
                                                                -3.623     -16.376       1.692      16.874
   95  (D*(2010)0)           2        423    65     0   114   115    -6.07885   -26.45175     3.35828    27.42175     2.00670
                                                                -3.623     -16.376       1.692      16.874
   96  gamma                 1         22    73     0     0     0    -0.18644    -0.98378     0.31466     1.04957     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.27763    -0.87183     0.35791     0.98248     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -1.05510    -2.66641     0.51074     2.91270     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.14314    -0.40226     0.02579     0.42775     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0     1.31880    -0.62661     0.25608     1.48238     0.00000
                                                                 0.000      -0.000       0.000       0.001
  101  gamma                 1         22    80     0     0     0     1.35741    -0.55826     0.14603     1.47497     0.00000
                                                                 0.000      -0.000       0.000       0.001
  102  K+                    1        321    81     0     0     0     6.05434    -3.13984     0.62389     6.86633     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    81     0   116   117     5.70689    -2.99014     1.12162     6.54108     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    83     0     0     0     1.85697    -0.79468    -0.39855     2.11810     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    86     0     0     0     0.59624    -0.23924     0.22760     0.68158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    86     0     0     0     0.30073    -0.03230     0.15231     0.33865     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  pi+                   1        211    87     0     0     0     1.50270    -0.35466    -0.08191     1.55244     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    87     0     0     0     0.46602    -0.17379     0.06906     0.52118     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    87     0   118   119     2.93545    -1.23427     0.38241     3.21010     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    89     0     0     0     4.30776    -1.35154    -0.58103     4.57916     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (D*(2010)-)           2       -413    91     0   120   121    15.56829    -3.73764    -0.06349    16.13647     2.01000
                                                                14.718      -2.760      -0.133      15.092
  112  (D_1(2420)+)          2      10413    91     0   122   123    23.45983    -3.64616    -0.53688    23.86648     2.37964
                                                                14.718      -2.760      -0.133      15.092
  113  (eta)                 2        221    91     0   124   125     3.25378    -0.54561     0.21933     3.35150     0.54745
                                                                14.718      -2.760      -0.133      15.092
  114  (D0)                  2        421    95     0   126   129    -5.70189   -24.89564     3.19123    25.80630     1.86450
                                                                -3.623     -16.376       1.692      16.874
  115  (pi0)                 2        111    95     0   130   131    -0.37696    -1.55611     0.16705     1.61545     0.13498
                                                                -3.623     -16.376       1.692      16.874
  116  gamma                 1         22   103     0     0     0     4.62753    -2.37112     0.92975     5.28211     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22   103     0     0     0     1.07936    -0.61902     0.19187     1.25898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   109     0     0     0     0.70903    -0.29210     0.15014     0.78140     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22   109     0     0     0     2.22641    -0.94217     0.23227     2.42870     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  (D-)                  2       -411   111     0   132   134    14.55572    -3.48655    -0.02301    15.08376     1.86930
                                                                14.718      -2.760      -0.133      15.092
  121  (pi0)                 2        111   111     0   135   136     1.01257    -0.25109    -0.04048     1.05271     0.13498
                                                                14.718      -2.760      -0.133      15.092
  122  (D*(2010)0)           2        423   112     0   137   138    18.48072    -2.66952    -0.61205    18.79002     2.00670
                                                                14.718      -2.760      -0.133      15.092
  123  pi+                   1        211   112     0     0     0     4.97911    -0.97664     0.07517     5.07646     0.13957
                                                                14.718      -2.760      -0.133      15.092
  124  gamma                 1         22   113     0     0     0     3.02755    -0.35495     0.20969     3.05549     0.00000
                                                                14.718      -2.760      -0.133      15.092
  125  gamma                 1         22   113     0     0     0     0.22622    -0.19066     0.00963     0.29601     0.00000
                                                                14.718      -2.760      -0.133      15.092
  126  K-                    1       -321   114     0     0     0    -2.55132    -9.19012     0.81165     9.58488     0.49360
                                                                -3.909     -17.626       1.852      18.169
  127  pi+                   1        211   114     0     0     0    -0.66461    -3.65182     0.85821     3.81228     0.13957
                                                                -3.909     -17.626       1.852      18.169
  128  (pi0)                 2        111   114     0   139   140    -1.86028    -8.54177     1.19797     8.82473     0.13498
                                                                -3.909     -17.626       1.852      18.169
  129  (pi0)                 2        111   114     0   141   142    -0.62569    -3.51193     0.32341     3.58440     0.13498
                                                                -3.909     -17.626       1.852      18.169
  130  gamma                 1         22   115     0     0     0    -0.27415    -0.90021     0.13617     0.95083     0.00000
                                                                -3.623     -16.376       1.692      16.874
  131  gamma                 1         22   115     0     0     0    -0.10281    -0.65590     0.03088     0.66463     0.00000
                                                                -3.623     -16.376       1.692      16.874
  132  (K*(892)0)            2        313   120     0   143   144     7.06695    -1.63482     0.05943     7.30920     0.89805
                                                                24.034      -4.992      -0.147      24.745
  133  pi-                   1       -211   120     0     0     0     0.98440    -0.27819    -0.03511     1.03302     0.13957
                                                                24.034      -4.992      -0.147      24.745
  134  (rho(770)0)           2        113   120     0   145   146     6.50438    -1.57354    -0.04733     6.74154     0.81433
                                                                24.034      -4.992      -0.147      24.745
  135  gamma                 1         22   121     0     0     0     0.53878    -0.10267    -0.08163     0.55451     0.00000
                                                                14.719      -2.760      -0.133      15.092
  136  gamma                 1         22   121     0     0     0     0.47379    -0.14842     0.04115     0.49820     0.00000
                                                                14.719      -2.760      -0.133      15.092
  137  (D0)                  2        421   122     0   147   150    17.28802    -2.53882    -0.57427    17.58201     1.86450
                                                                14.718      -2.760      -0.133      15.092
  138  (pi0)                 2        111   122     0   151   152     1.19271    -0.13069    -0.03778     1.20801     0.13498
                                                                14.718      -2.760      -0.133      15.092
  139  gamma                 1         22   128     0     0     0    -0.30938    -1.58138     0.26083     1.63234     0.00000
                                                                -3.909     -17.627       1.852      18.170
  140  gamma                 1         22   128     0     0     0    -1.55089    -6.96039     0.93714     7.19239     0.00000
                                                                -3.909     -17.627       1.852      18.170
  141  gamma                 1         22   129     0     0     0    -0.54083    -2.86580     0.30723     2.93252     0.00000
                                                                -3.909     -17.627       1.852      18.170
  142  gamma                 1         22   129     0     0     0    -0.08486    -0.64613     0.01617     0.65188     0.00000
                                                                -3.909     -17.627       1.852      18.170
  143  (K0)                  2        311   132     0   153   153     2.41506    -0.65258    -0.05850     2.55137     0.49767
                                                                24.034      -4.992      -0.147      24.745
  144  (pi0)                 2        111   132     0   154   155     4.65188    -0.98225     0.11793     4.75783     0.13498
                                                                24.034      -4.992      -0.147      24.745
  145  pi-                   1       -211   134     0     0     0     2.10789    -0.14950    -0.03304     2.11804     0.13957
                                                                24.034      -4.992      -0.147      24.745
  146  pi+                   1        211   134     0     0     0     4.39649    -1.42404    -0.01429     4.62349     0.13957
                                                                24.034      -4.992      -0.147      24.745
  147  K-                    1       -321   137     0     0     0     3.36448    -0.84999    -0.27105     3.51558     0.49360
                                                                15.751      -2.912      -0.167      16.142
  148  pi+                   1        211   137     0     0     0    11.80450    -1.62672    -0.10503    11.91734     0.13957
                                                                15.751      -2.912      -0.167      16.142
  149  (pi0)                 2        111   137     0   156   157     0.88328     0.01351    -0.05210     0.89515     0.13498
                                                                15.751      -2.912      -0.167      16.142
  150  (pi0)                 2        111   137     0   158   159     1.23576    -0.07563    -0.14608     1.25395     0.13498
                                                                15.751      -2.912      -0.167      16.142
  151  gamma                 1         22   138     0     0     0     0.36202    -0.03177    -0.07316     0.37071     0.00000
                                                                14.719      -2.760      -0.133      15.092
  152  gamma                 1         22   138     0     0     0     0.83068    -0.09892     0.03537     0.83730     0.00000
                                                                14.719      -2.760      -0.133      15.092
  153  KL0                   1        130   143     0     0     0     2.41506    -0.65258    -0.05850     2.55137     0.49767
                                                                24.034      -4.992      -0.147      24.745
  154  gamma                 1         22   144     0     0     0     4.18272    -0.91633     0.13029     4.28390     0.00000
                                                                24.035      -4.992      -0.147      24.746
  155  gamma                 1         22   144     0     0     0     0.46916    -0.06592    -0.01236     0.47393     0.00000
                                                                24.035      -4.992      -0.147      24.746
  156  gamma                 1         22   149     0     0     0     0.55626     0.04768     0.01952     0.55864     0.00000
                                                                15.751      -2.912      -0.167      16.142
  157  gamma                 1         22   149     0     0     0     0.32702    -0.03418    -0.07163     0.33651     0.00000
                                                                15.751      -2.912      -0.167      16.142
  158  gamma                 1         22   150     0     0     0     0.43602    -0.01257     0.01169     0.43636     0.00000
                                                                15.752      -2.912      -0.167      16.143
  159  gamma                 1         22   150     0     0     0     0.79974    -0.06306    -0.15777     0.81759     0.00000
                                                                15.752      -2.912      -0.167      16.143
 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    -0.00029    -0.00027   242.94678   242.94678     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.14897   230.14897     0.00000
    5  gamma                 1         22     1     2     0     0     0.00029     0.00027     5.71925     5.71925     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
    7  mu-                   1         13     3     4     0     0    65.96894    62.21030    50.07881   103.58533     0.10566
    8  mu+                   1        -13     3     4     0     0    43.09998    93.36251   -32.14088   107.73678     0.10566
    9  H_10                  1         25     3     4     0     0  -109.06921  -155.57308    -5.14012   261.77375   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.293017D-03 -0.269566D-03  0.242947D+03  0.242947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.387446D-08  0.209133D-08 -0.230149D+03  0.230149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.659689D+02  0.622103D+02  0.500788D+02  0.103585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.431000D+02  0.933625D+02 -0.321409D+02  0.107737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109069D+03 -0.155573D+03 -0.514012D+01  0.261774D+03  0.180000D+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     0.00029     0.00027     5.71925     5.71925     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
    3  mu-                   1         13     0     0     0     0    65.96894    62.21030    50.07881   103.58533     0.10566
    4  mu+                   1        -13     0     0     0     0    43.09998    93.36251   -32.14088   107.73678     0.10566
    5  H_10                  1         25     0     0     0     0  -109.06921  -155.57308    -5.14012   261.77375   180.00000



                            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      0.00029      0.00027      5.71925      5.71925      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00019      0.00019      0.00000
    3  mu-                1        13    0           0           0     65.96894     62.21030     50.07881    103.58533      0.10566
    4  mu+                1       -13    0           0           0     43.09998     93.36251    -32.14088    107.73678      0.10566
    5  h0                 1        25    0           0           0   -109.06921   -155.57308     -5.14012    261.77375    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     18.51686    478.81530    478.45712
  pytaud itau,orig,forig,n_ini=            8           6          24          15



                            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      0.00029      0.00027      5.71925      5.71925      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00019      0.00019      0.00000
    3  mu-                1        13    0           0           0     65.96894     62.21030     50.07881    103.58533      0.10566
    4  mu+                1       -13    0           0           0     43.09998     93.36251    -32.14088    107.73678      0.10566
    5  (h0)              11        25    0           6           7   -109.06921   -155.57308     -5.14012    261.77375    180.00000
    6  (W+)              11        24    5           8           9    -25.22148    -84.55649    -26.57726    123.88134     82.79077
    7  (W-)              11       -24    5          10          11    -83.84773    -71.01659     21.43714    137.89241     80.50446
    8  tau+               1       -15    6           0           0     -0.00000     -0.00000     41.37632     41.41446      1.77700
    9  nu_tau             1        16    6           0           0     21.87832     -8.83191    -25.41552     34.67870      0.00000
   10  (d)               14         1    7   3  11  13   0   0  13    -57.97297    -68.62393     47.04572    101.40767      0.33000
   11  (ubar)            14        -2    7   0   0  14   3  10  14    -25.87476     -2.39266    -25.60857     36.48474      0.33000
   12  (CMshower)        11        94   10          13          14    -83.84773    -71.01659     21.43714    137.89241     80.50446
   13  (d)               14         1   12   3  10  16   0  10  15    -62.46998    -69.03936     42.59430    107.74856     33.56407
   14  (ubar)            13        -2   12   0  11   0   2  11   0    -21.37775     -1.97723    -21.15716     30.14385      0.33000
   15  (d)               14         1   13   3  16  18   0  13  17    -48.39839    -33.01691     17.73644     61.27902      2.83122
   16  (g)               14        21   13   3  13  19   3  15  20    -14.07159    -36.02245     24.85786     46.46954      6.77343
   17  (d)               13         1   15   2  18   0   0  15   0    -39.57774    -25.97789     13.56939     49.24922      0.33000
   18  (g)               13        21   15   2  15   0   2  17   0     -8.82064     -7.03902      4.16705     12.02979      0.00000
   19  (g)               13        21   16   2  16   0   2  20   0     -0.01069     -3.49498      1.14641      3.67821      0.00000
   20  (g)               14        21   16   3  19  22   3  16  21    -14.06090    -32.52747     23.71144     42.79133      3.62222
   21  (g)               13        21   20   2  22   0   2  20   0     -3.65115     -8.38920      4.27418     10.09843      0.00000
   22  (g)               13        21   20   2  20   0   2  21   0    -10.40975    -24.13827     19.43727     32.69291      0.00000
   23  ubar          A    2        -2   14           0           0    -21.37775     -1.97723    -21.15716     30.14385      0.33000
   24  g             I    2        21   19           0           0     -0.01069     -3.49498      1.14641      3.67821      0.00000
   25  g             I    2        21   22           0           0    -10.40975    -24.13827     19.43727     32.69291      0.00000
   26  g             I    2        21   21           0           0     -3.65115     -8.38920      4.27418     10.09843      0.00000
   27  g             I    2        21   18           0           0     -8.82064     -7.03902      4.16705     12.02979      0.00000
   28  d             V    1         1   17           0           0    -39.57774    -25.97789     13.56939     49.24922      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     47.09981     75.72458     61.05492    431.02712    417.25780
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           5
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 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    -0.00029    -0.00027   242.94678   242.94678     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.14897   230.14897     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00029     0.00027     5.71925     5.71925     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.96894    62.21030    50.07881   103.58533     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.09998    93.36251   -32.14088   107.73678     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -109.06921  -155.57308    -5.14012   261.77375   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00029     0.00027     5.71925     5.71925     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.96894    62.21030    50.07881   103.58533     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    43.09998    93.36251   -32.14088   107.73678     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -109.06921  -155.57308    -5.14012   261.77375   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -25.22148   -84.55649   -26.57726   123.88134    82.79077
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -83.84773   -71.01659    21.43714   137.89241    80.50446
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    38    40   -47.09981   -75.72458    -1.16174    89.20264     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    21.87832    -8.83191   -25.41552    34.67870     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -57.97297   -68.62393    47.04572   101.40767     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21   -25.87476    -2.39266   -25.60857    36.48474     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -83.84773   -71.01659    21.43714   137.89241    80.50446
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -62.46998   -69.03936    42.59430   107.74856    33.56407
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    32    32   -21.37775    -1.97723   -21.15716    30.14385     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    26    27   -48.39839   -33.01691    17.73644    61.27902     2.83122
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -14.07159   -36.02245    24.85786    46.46954     6.77343
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    37    37   -39.57774   -25.97789    13.56939    49.24922     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    36    36    -8.82064    -7.03902     4.16705    12.02979     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -0.01069    -3.49498     1.14641     3.67821     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31   -14.06090   -32.52747    23.71144    42.79133     3.62222
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35    -3.65115    -8.38920     4.27418    10.09843     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34   -10.40975   -24.13827    19.43727    32.69291     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    23     0    41    41   -21.37775    -1.97723   -21.15716    30.14385     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -0.01069    -3.49498     1.14641     3.67821     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41   -10.40975   -24.13827    19.43727    32.69291     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41    -3.65115    -8.38920     4.27418    10.09843     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    41    41    -8.82064    -7.03902     4.16705    12.02979     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    26     0    41    41   -39.57774   -25.97789    13.56939    49.24922     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    17     0     0     0    -3.10578    -4.79016     0.01636     5.70893     0.01000
                                                                -2.040      -3.281      -0.050       3.864
   39  e+                    1        -11    17     0     0     0   -38.53863   -63.01580    -0.80641    73.87061     0.00052
                                                                -2.040      -3.281      -0.050       3.864
   40  nu_e                  1         12    17     0     0     0    -5.45540    -7.91862    -0.37169     9.62310     0.00000
                                                                -2.040      -3.281      -0.050       3.864
   41  (gen. code)           2         92    32    37    42    56   -83.84773   -71.01659    21.43714   137.89241    80.50446
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    41     0    57    59    -9.24299    -0.71327    -9.17224    13.06448     0.78044
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    41     0    60    61    -3.59722    -0.97661    -3.53351     5.13787     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    41     0     0     0    -7.60159    -0.46104    -7.39305    10.61477     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    41     0    62    63    -0.01749    -0.71917     0.40518     1.09345     0.71691
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    41     0    64    65     0.00335    -0.64613    -0.31235     1.07453     0.79972
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    66    68    -1.62357    -1.74742     1.51088     2.92909     0.77935
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    69    70     0.34351    -0.79484    -0.15174     1.15387     0.74742
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    41     0     0     0    -1.70043    -3.99933     2.52375     5.04966     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    41     0    71    71    -2.56093    -5.62186     4.54568     7.68599     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    41     0    72    73    -2.60149    -7.48576     4.36818     9.09377     0.90071
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    41     0    74    75    -5.28480   -10.47602     8.76628    14.70323     1.28892
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    41     0    76    77    -3.22234    -5.57749     2.96955     7.14607     0.86961
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    41     0    78    79   -14.55962    -9.36826     5.52527    18.21943     1.29315
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -5.90023    -5.24515     2.52601     8.29003     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    41     0    80    81   -26.28188   -17.18424     8.85924    32.63616     0.77291
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -1.38780    -0.22530    -1.32608     1.93771     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -3.59904    -0.44166    -3.73944     5.21067     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    82    83    -4.25615    -0.04631    -4.10672     5.91611     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -2.64769    -0.73050    -2.68300     3.83958     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   61  gamma                 1         22    43     0     0     0    -0.94954    -0.24611    -0.85051     1.29829     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   62  pi+                   1        211    45     0     0     0    -0.09809    -0.66816     0.54109     0.87654     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.08060    -0.05101    -0.13592     0.21691     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.06974    -0.35058     0.22243     0.44353     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.07309    -0.29555    -0.53478     0.63100     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.73472    -0.84642     0.40212     1.19892     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.67914    -0.49992     0.74828     1.13603     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    84    85    -0.20970    -0.40108     0.36047     0.59414     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.07287    -0.63923    -0.36469     0.75259     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    86    87     0.27064    -0.15561     0.21295     0.40128     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    50     0     0     0    -2.56093    -5.62186     4.54568     7.68599     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    51     0    88    88    -1.03021    -2.99376     1.98413     3.76940     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    89    90    -1.57128    -4.49200     2.38405     5.32437     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    52     0    91    92    -3.83620    -7.44232     5.90005    10.28321     0.91073
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -1.44860    -3.03370     2.86624     4.42002     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    53     0     0     0    -2.51605    -3.84407     2.02176     5.04366     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    93    94    -0.70629    -1.73342     0.94779     2.10241     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)+)            2        323    54     0    95    96    -7.95282    -5.32815     3.24820    10.14621     0.87083
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -6.60680    -4.04012     2.27707     8.07322     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.54782    -0.88083     0.48051     1.84986     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0    97    98   -24.73406   -16.30341     8.37873    30.78630     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.27092    -0.00892    -0.21817     0.34796     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   83  gamma                 1         22    59     0     0     0    -3.98523    -0.03740    -3.88855     5.56815     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   84  gamma                 1         22    68     0     0     0     0.00505     0.00514    -0.00345     0.00799     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.21475    -0.40623     0.36392     0.58615     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    70     0     0     0     0.10566     0.00194     0.03295     0.11070     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0     0.16498    -0.15755     0.18000     0.29058     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  (KS0)                 2        310    72     0    99   100    -1.03021    -2.99376     1.98413     3.76940     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    73     0     0     0    -0.91697    -2.79028     1.43219     3.26767     0.00000
                                                                -0.000      -0.001       0.001       0.002
   90  gamma                 1         22    73     0     0     0    -0.65431    -1.70172     0.95186     2.05670     0.00000
                                                                -0.000      -0.001       0.001       0.002
   91  K+                    1        321    74     0     0     0    -3.72265    -7.13369     5.58975     9.81002     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    74     0     0     0    -0.11355    -0.30863     0.31029     0.47319     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    77     0     0     0    -0.06973    -0.29793     0.17007     0.35007     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    77     0     0     0    -0.63656    -1.43548     0.77772     1.75233     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  (K0)                  2        311    78     0   101   101    -6.94025    -4.76397     2.68395     8.84950     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    78     0     0     0    -1.01257    -0.56418     0.56426     1.29671     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    81     0     0     0    -9.55439    -6.22172     3.24223    11.85362     0.00000
                                                                -0.006      -0.004       0.002       0.007
   98  gamma                 1         22    81     0     0     0   -15.17966   -10.08169     5.13651    18.93268     0.00000
                                                                -0.006      -0.004       0.002       0.007
   99  pi+                   1        211    88     0     0     0    -0.69832    -1.43679     1.07915     1.93289     0.13957
                                                               -21.287     -61.858      40.997      77.885
  100  pi-                   1       -211    88     0     0     0    -0.33189    -1.55696     0.90498     1.83651     0.13957
                                                               -21.287     -61.858      40.997      77.885
  101  KL0                   1        130    95     0     0     0    -6.94025    -4.76397     2.68395     8.84950     0.49767
                                                                 0.000       0.000       0.000       0.000
 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     0.00062     0.00326   242.39204   242.39204     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.79936   248.79936     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00062    -0.00326     7.52978     7.52978     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.66419     0.66419     0.00000
    7  mu-                   1         13     3     4     0     0     8.65111   -55.72009    12.72262    57.80525     0.10566
    8  mu+                   1        -13     3     4     0     0   143.34130   -22.31524    80.56057   165.93588     0.10566
    9  H_10                  1         25     3     4     0     0  -151.99178    78.03859   -99.69051   267.45041   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.624008D-03  0.325938D-02  0.242392D+03  0.242392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.415977D-05  0.349837D-05 -0.248799D+03  0.248799D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.865111D+01 -0.557201D+02  0.127226D+02  0.578051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143341D+03 -0.223152D+02  0.805606D+02  0.165936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.151992D+03  0.780386D+02 -0.996905D+02  0.267450D+03  0.180000D+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    -0.00062    -0.00326     7.52978     7.52978     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.66419     0.66419     0.00000
    3  mu-                   1         13     0     0     0     0     8.65111   -55.72009    12.72262    57.80525     0.10566
    4  mu+                   1        -13     0     0     0     0   143.34130   -22.31524    80.56057   165.93588     0.10566
    5  H_10                  1         25     0     0     0     0  -151.99178    78.03859   -99.69051   267.45041   180.00000



                            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     -0.00062     -0.00326      7.52978      7.52978      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.66419      0.66419      0.00000
    3  mu-                1        13    0           0           0      8.65111    -55.72009     12.72262     57.80525      0.10566
    4  mu+                1       -13    0           0           0    143.34130    -22.31524     80.56057    165.93588      0.10566
    5  h0                 1        25    0           0           0   -151.99178     78.03859    -99.69051    267.45041    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.45827    499.38550    499.38529
 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     0.00062     0.00326   242.39204   242.39204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.79936   248.79936     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00062    -0.00326     7.52978     7.52978     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.66419     0.66419     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.65111   -55.72009    12.72262    57.80525     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   143.34130   -22.31524    80.56057   165.93588     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -151.99178    78.03859   -99.69051   267.45041   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00062    -0.00326     7.52978     7.52978     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.66419     0.66419     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     8.65111   -55.72009    12.72262    57.80525     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   143.34130   -22.31524    80.56057   165.93588     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -151.99178    78.03859   -99.69051   267.45041   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   151.99241   -78.03533    93.28319   223.74112   110.30472
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     8.65111   -55.72009    12.72262    57.80525     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   143.34130   -22.31524    80.56057   165.93588     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   143.33615   -22.31445    80.55769   165.92992     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00516    -0.00079     0.00288     0.00596     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -162.02180     8.69004   -23.82377   164.06460     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    10.03002    69.34855   -75.86674   103.38581     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -151.99178    78.03859   -99.69051   267.45041   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -161.02455     8.83263   -23.89412   163.37334    10.62996
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     9.03277    69.20596   -75.79639   104.07707    14.69314
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33  -160.33848     8.85773   -24.43115   162.50172     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    -0.68607    -0.02510     0.53702     0.87162     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30     9.11267    69.42303   -75.98235   103.78029     9.71770
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35    -0.07990    -0.21706     0.18596     0.29678     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32     9.66459    68.71304   -75.16369   102.56419     7.41258
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    -0.55192     0.70998    -0.81866     1.21610     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38     6.54775    59.65420   -64.82260    88.46754     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     3.11684     9.05885   -10.34109    14.09665     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39  -160.33848     8.85773   -24.43115   162.50172     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    -0.68607    -0.02510     0.53702     0.87162     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39    -0.07990    -0.21706     0.18596     0.29678     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39    -0.55192     0.70998    -0.81866     1.21610     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     3.11684     9.05885   -10.34109    14.09665     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39     6.54775    59.65420   -64.82260    88.46754     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    49  -151.99178    78.03859   -99.69051   267.45041   180.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_s1(H)~0)           2     -20533    39     0    50    51  -154.74844     8.47275   -23.53427   156.87138     5.99151
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    39     0    52    52    -0.98463     0.42986    -0.19256     1.19959     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    39     0    53    55    -3.53958     0.35646    -0.08065     3.60026     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    56    57    -0.70143     0.36461    -0.50254     1.19099     0.73550
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    39     0    58    60    -1.38210    -0.15538    -1.00799     2.17032     1.32661
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    39     0    61    62     0.09569     0.59054     0.00784     0.80520     0.53888
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0     1.63215     3.22305    -3.85693     5.28653     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    63    64     0.16261     4.77045    -5.21849     7.11045     0.73634
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    39     0    65    66     0.51531     4.45066    -4.68401     6.53636     0.84268
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    39     0    67    68     6.95863    55.53559   -60.62091    82.67933     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    40     0    69    70  -139.40537     8.04589   -21.24592   141.34474     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    40     0    71    71   -15.34307     0.42686    -2.28835    15.52663     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    41     0    72    73    -0.98463     0.42986    -0.19256     1.19959     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    74    75    -1.66447     0.29009    -0.04191     1.69546     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    76    77    -1.44621     0.06631    -0.00670     1.45403     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    78    79    -0.42889     0.00006    -0.03203     0.45077     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.76944     0.14007    -0.45702     0.91652     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    80    81     0.06801     0.22454    -0.04553     0.27447     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    44     0    82    82    -0.80434     0.05910    -0.65773     1.15358     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    44     0     0     0    -0.51388    -0.02930    -0.28028     0.76625     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.06388    -0.18518    -0.06998     0.25050     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.17938     0.13261     0.14471     0.30030     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.08370     0.45793    -0.13687     0.50489     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.04316     2.45846    -2.21627     3.31319     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    83    84     0.20577     2.31200    -3.00222     3.79726     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.38213     4.17310    -4.11092     5.87196     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    85    86     0.13318     0.27757    -0.57309     0.66440     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    49     0    87    88     6.88397    54.88327   -59.85049    81.66708     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.07466     0.65232    -0.77042     1.01225     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    50     0    89    92  -138.69055     8.03345   -21.10671   140.61639     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.71482     0.01244    -0.13921     0.72835     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    51     0    93    94   -15.34307     0.42686    -2.28835    15.52663     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.11655     0.00972    -0.12884     0.22306     0.13957
                                                               -88.743      38.743     -17.355     108.118
   73  pi+                   1        211    52     0     0     0    -0.86807     0.42014    -0.06372     0.97653     0.13957
                                                               -88.743      38.743     -17.355     108.118
   74  gamma                 1         22    53     0     0     0    -0.06541     0.02672    -0.02444     0.07476     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    53     0     0     0    -1.59906     0.26337    -0.01748     1.62070     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    54     0     0     0    -1.14466     0.07721    -0.05431     1.14854     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.30156    -0.01090     0.04760     0.30549     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    55     0     0     0     0.00669     0.00867    -0.00955     0.01453     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.43558    -0.00861    -0.02248     0.43624     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.10626     0.15461    -0.01195     0.18798     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.03825     0.06993    -0.03358     0.08649     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  (KS0)                 2        310    58     0    95    96    -0.80434     0.05910    -0.65773     1.15358     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.06310     0.79023    -1.13082     1.38102     0.00000
                                                                 0.000       0.001      -0.001       0.002
   84  gamma                 1         22    64     0     0     0     0.14268     1.52176    -1.87140     2.41624     0.00000
                                                                 0.000       0.001      -0.001       0.002
   85  gamma                 1         22    66     0     0     0     0.03276     0.17950    -0.41289     0.45141     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.10042     0.09807    -0.16019     0.21299     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (D*(2010)-)           2       -413    67     0    97    98     3.94203    37.01634   -42.11302    56.24318     2.01000
                                                                 0.173       1.379      -1.504       2.053
   88  (D_s+)                2        431    67     0    99   101     2.94194    17.86693   -17.73747    25.42390     1.96850
                                                                 0.173       1.379      -1.504       2.053
   89  (D_1(H)+)             2      20413    69     0   102   103   -48.92025     3.39684    -6.18890    49.48234     2.33886
                                                                -1.078       0.062      -0.164       1.093
   90  pi-                   1       -211    69     0     0     0   -51.48630     2.71784    -8.59294    52.26934     0.13957
                                                                -1.078       0.062      -0.164       1.093
   91  (pi0)                 2        111    69     0   104   105   -14.96555     0.82530    -2.57277    15.20810     0.13498
                                                                -1.078       0.062      -0.164       1.093
   92  (omega(782))          2        223    69     0   106   108   -23.31845     1.09346    -3.75209    23.65661     0.78176
                                                                -1.078       0.062      -0.164       1.093
   93  pi+                   1        211    71     0     0     0    -2.48371     0.07927    -0.49114     2.53688     0.13957
                                                              -408.373      11.361     -60.907     413.259
   94  pi-                   1       -211    71     0     0     0   -12.85937     0.34759    -1.79721    12.98975     0.13957
                                                              -408.373      11.361     -60.907     413.259
   95  (pi0)                 2        111    82     0   109   110    -0.62937     0.02308    -0.25489     0.69269     0.13498
                                                               -62.108       4.563     -50.787      89.074
   96  (pi0)                 2        111    82     0   111   112    -0.17497     0.03602    -0.40284     0.46089     0.13498
                                                               -62.108       4.563     -50.787      89.074
   97  (D~0)                 2       -421    87     0   113   117     3.64787    34.59335   -39.33607    52.54341     1.86450
                                                                 0.173       1.379      -1.504       2.053
   98  pi-                   1       -211    87     0     0     0     0.29416     2.42299    -2.77695     3.69978     0.13957
                                                                 0.173       1.379      -1.504       2.053
   99  (pi0)                 2        111    88     0   118   119     0.59884     5.09308    -5.72787     7.68927     0.13498
                                                                 0.198       1.533      -1.656       2.271
  100  pi+                   1        211    88     0     0     0     0.59751     3.56457    -3.52845     5.05298     0.13957
                                                                 0.198       1.533      -1.656       2.271
  101  (phi(1020))           2        333    88     0   120   121     1.74559     9.20927    -8.48115    12.68165     1.01819
                                                                 0.198       1.533      -1.656       2.271
  102  (D*(2010)0)           2        423    89     0   122   123   -37.66181     2.65673    -4.92858    38.12858     2.00670
                                                                -1.078       0.062      -0.164       1.093
  103  pi+                   1        211    89     0     0     0   -11.25843     0.74011    -1.26032    11.35377     0.13957
                                                                -1.078       0.062      -0.164       1.093
  104  gamma                 1         22    91     0     0     0   -12.27135     0.68091    -2.05713    12.46120     0.00000
                                                                -1.081       0.063      -0.165       1.096
  105  gamma                 1         22    91     0     0     0    -2.69420     0.14439    -0.51564     2.74690     0.00000
                                                                -1.081       0.063      -0.165       1.096
  106  pi-                   1       -211    92     0     0     0    -2.81047     0.25460    -0.32842     2.84445     0.13957
                                                                -1.078       0.062      -0.164       1.093
  107  pi+                   1        211    92     0     0     0    -8.58329     0.23887    -1.37340     8.69688     0.13957
                                                                -1.078       0.062      -0.164       1.093
  108  (pi0)                 2        111    92     0   124   125   -11.92469     0.59999    -2.05027    12.11528     0.13498
                                                                -1.078       0.062      -0.164       1.093
  109  gamma                 1         22    95     0     0     0    -0.08252     0.04118    -0.00846     0.09261     0.00000
                                                               -62.108       4.563     -50.787      89.075
  110  gamma                 1         22    95     0     0     0    -0.54685    -0.01810    -0.24643     0.60008     0.00000
                                                               -62.108       4.563     -50.787      89.075
  111  gamma                 1         22    96     0     0     0    -0.05937     0.05422    -0.06514     0.10348     0.00000
                                                               -62.108       4.563     -50.787      89.075
  112  gamma                 1         22    96     0     0     0    -0.11561    -0.01821    -0.33770     0.35741     0.00000
                                                               -62.108       4.563     -50.787      89.075
  113  (K0)                  2        311    97     0   126   126     1.68010    17.53012   -19.64801    26.38977     0.49767
                                                                 0.675       6.137      -6.915       9.279
  114  pi-                   1       -211    97     0     0     0     0.83065     4.29126    -5.02022     6.65785     0.13957
                                                                 0.675       6.137      -6.915       9.279
  115  pi+                   1        211    97     0     0     0     0.23942     4.68445    -5.18931     6.99641     0.13957
                                                                 0.675       6.137      -6.915       9.279
  116  (pi0)                 2        111    97     0   127   128     0.41386     2.48803    -2.98950     3.91368     0.13498
                                                                 0.675       6.137      -6.915       9.279
  117  (pi0)                 2        111    97     0   129   130     0.48385     5.59948    -6.48903     8.58569     0.13498
                                                                 0.675       6.137      -6.915       9.279
  118  gamma                 1         22    99     0     0     0     0.55370     4.29858    -4.82520     6.48590     0.00000
                                                                 0.198       1.533      -1.657       2.272
  119  gamma                 1         22    99     0     0     0     0.04515     0.79451    -0.90268     1.20337     0.00000
                                                                 0.198       1.533      -1.657       2.272
  120  K+                    1        321   101     0     0     0     1.09347     5.55842    -5.04366     7.60091     0.49360
                                                                 0.198       1.533      -1.656       2.271
  121  K-                    1       -321   101     0     0     0     0.65212     3.65085    -3.43748     5.08074     0.49360
                                                                 0.198       1.533      -1.656       2.271
  122  (D0)                  2        421   102     0   131   135   -35.19666     2.57377    -4.50320    35.62561     1.86450
                                                                -1.078       0.062      -0.164       1.093
  123  gamma                 1         22   102     0     0     0    -2.46516     0.08296    -0.42538     2.50297     0.00000
                                                                -1.078       0.062      -0.164       1.093
  124  gamma                 1         22   108     0     0     0    -8.36909     0.43558    -1.37810     8.49297     0.00000
                                                                -1.082       0.063      -0.165       1.097
  125  gamma                 1         22   108     0     0     0    -3.55560     0.16442    -0.67216     3.62231     0.00000
                                                                -1.082       0.063      -0.165       1.097
  126  (KS0)                 2        310   113     0   136   137     1.68010    17.53012   -19.64801    26.38977     0.49767
                                                                 0.675       6.137      -6.915       9.279
  127  gamma                 1         22   116     0     0     0     0.30899     1.84616    -2.30804     2.97167     0.00000
                                                                 0.675       6.139      -6.916       9.282
  128  gamma                 1         22   116     0     0     0     0.10487     0.64187    -0.68146     0.94201     0.00000
                                                                 0.675       6.139      -6.916       9.282
  129  gamma                 1         22   117     0     0     0     0.13241     1.92655    -2.31286     3.01305     0.00000
                                                                 0.675       6.138      -6.915       9.280
  130  gamma                 1         22   117     0     0     0     0.35144     3.67293    -4.17617     5.57264     0.00000
                                                                 0.675       6.138      -6.915       9.280
  131  (K~0)                 2       -311   122     0   138   138    -9.74748     0.76395    -1.06458     9.84774     0.49767
                                                                -3.073       0.208      -0.419       3.112
  132  (rho(770)0)           2        113   122     0   139   140   -14.15531     1.00541    -1.98327    14.35248     0.82254
                                                                -3.073       0.208      -0.419       3.112
  133  (pi0)                 2        111   122     0   141   142    -3.75998     0.21762    -0.39494     3.78933     0.13498
                                                                -3.073       0.208      -0.419       3.112
  134  (pi0)                 2        111   122     0   143   144    -4.48702     0.33902    -0.66695     4.55097     0.13498
                                                                -3.073       0.208      -0.419       3.112
  135  (pi0)                 2        111   122     0   145   146    -3.04687     0.24777    -0.39346     3.08510     0.13498
                                                                -3.073       0.208      -0.419       3.112
  136  pi+                   1        211   126     0     0     0     0.92024    11.35105   -12.55805    16.95339     0.13957
                                                                86.650     903.199   -1012.353    1359.711
  137  pi-                   1       -211   126     0     0     0     0.75985     6.17908    -7.08996     9.43638     0.13957
                                                                86.650     903.199   -1012.353    1359.711
  138  (KS0)                 2        310   131     0   147   148    -9.74748     0.76395    -1.06458     9.84774     0.49767
                                                                -3.073       0.208      -0.419       3.112
  139  pi-                   1       -211   132     0     0     0   -12.65761     0.69872    -1.84365    12.81100     0.13957
                                                                -3.073       0.208      -0.419       3.112
  140  pi+                   1        211   132     0     0     0    -1.49771     0.30669    -0.13963     1.54148     0.13957
                                                                -3.073       0.208      -0.419       3.112
  141  gamma                 1         22   133     0     0     0    -1.26678     0.04915    -0.19236     1.28224     0.00000
                                                                -3.073       0.208      -0.419       3.112
  142  gamma                 1         22   133     0     0     0    -2.49320     0.16847    -0.20257     2.50709     0.00000
                                                                -3.073       0.208      -0.419       3.112
  143  gamma                 1         22   134     0     0     0    -3.21632     0.28058    -0.42998     3.25704     0.00000
                                                                -3.073       0.208      -0.419       3.112
  144  gamma                 1         22   134     0     0     0    -1.27070     0.05844    -0.23697     1.29392     0.00000
                                                                -3.073       0.208      -0.419       3.112
  145  gamma                 1         22   135     0     0     0    -0.68272     0.07336    -0.14247     0.70128     0.00000
                                                                -3.073       0.208      -0.419       3.113
  146  gamma                 1         22   135     0     0     0    -2.36415     0.17441    -0.25099     2.38382     0.00000
                                                                -3.073       0.208      -0.419       3.113
  147  (pi0)                 2        111   138     0   149   150    -7.07284     0.42242    -0.88953     7.14234     0.13498
                                                              -149.675      11.698     -16.431     151.223
  148  (pi0)                 2        111   138     0   151   152    -2.67464     0.34153    -0.17505     2.70540     0.13498
                                                              -149.675      11.698     -16.431     151.223
  149  gamma                 1         22   147     0     0     0    -5.84784     0.39928    -0.74637     5.90878     0.00000
                                                              -149.676      11.698     -16.431     151.223
  150  gamma                 1         22   147     0     0     0    -1.22500     0.02314    -0.14316     1.23355     0.00000
                                                              -149.676      11.698     -16.431     151.223
  151  gamma                 1         22   148     0     0     0    -0.33819    -0.00179    -0.02247     0.33894     0.00000
                                                              -149.676      11.698     -16.431     151.223
  152  gamma                 1         22   148     0     0     0    -2.33645     0.34331    -0.15258     2.36646     0.00000
                                                              -149.676      11.698     -16.431     151.223
 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    -0.00012    -0.00006   249.25884   249.25884     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00019    -0.00010  -249.22366   249.22366     0.00000
    5  gamma                 1         22     1     2     0     0     0.00012     0.00006     0.02100     0.02100     0.00000
    6  gamma                 1         22     1     2     0     0     0.00019     0.00010    -0.00453     0.00453     0.00000
    7  mu-                   1         13     3     4     0     0   -38.12612    -4.99106    16.34646    41.78193     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.33945     2.03153   182.69554   183.26870     0.10566
    9  H_10                  1         25     3     4     0     0    52.46525     2.95938  -199.00682   273.43203   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.122641D-03 -0.558045D-04  0.249259D+03  0.249259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.190906D-03 -0.952083D-04 -0.249224D+03  0.249224D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.381261D+02 -0.499106D+01  0.163465D+02  0.417818D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.143394D+02  0.203153D+01  0.182696D+03  0.183269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.524653D+02  0.295938D+01 -0.199007D+03  0.273432D+03  0.180000D+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     0.00012     0.00006     0.02100     0.02100     0.00000
    2  gamma                 1         22     0     0     0     0     0.00019     0.00010    -0.00453     0.00453     0.00000
    3  mu-                   1         13     0     0     0     0   -38.12612    -4.99106    16.34646    41.78193     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.33945     2.03153   182.69554   183.26870     0.10566
    5  H_10                  1         25     0     0     0     0    52.46525     2.95938  -199.00682   273.43203   180.00000



                            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      0.00012      0.00006      0.02100      0.02100      0.00000
    2  gamma              1        22    0           0           0      0.00019      0.00010     -0.00453      0.00453      0.00000
    3  mu-                1        13    0           0           0    -38.12612     -4.99106     16.34646     41.78193      0.10566
    4  mu+                1       -13    0           0           0    -14.33945      2.03153    182.69554    183.26870      0.10566
    5  h0                 1        25    0           0           0     52.46525      2.95938   -199.00682    273.43203    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.05165    498.50819    498.50818
 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    -0.00012    -0.00006   249.25884   249.25884     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00019    -0.00010  -249.22366   249.22366     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00012     0.00006     0.02100     0.02100     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00019     0.00010    -0.00453     0.00453     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.12612    -4.99106    16.34646    41.78193     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.33945     2.03153   182.69554   183.26870     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.46525     2.95938  -199.00682   273.43203   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00012     0.00006     0.02100     0.02100     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00019     0.00010    -0.00453     0.00453     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -38.12612    -4.99106    16.34646    41.78193     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.33945     2.03153   182.69554   183.26870     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    52.46525     2.95938  -199.00682   273.43203   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    53.15976    29.61431  -132.80719   167.05261    81.02997
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -0.69450   -26.65493   -66.19962   106.37942    78.88741
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    12.14286    30.17573  -119.57993   123.92592     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    41.01690    -0.56142   -13.22727    43.12669     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    36    36    22.97425   -30.50056   -72.18672    81.66415     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0   -23.66876     3.84563     5.98709    24.71526     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    53.15976    29.61431  -132.80719   167.05261    81.02997
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    12.31580    29.27880  -116.22560   120.83049     9.09345
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    40.84396     0.33552   -16.58160    46.22212    13.89941
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    41    41    -0.03919     9.21403   -34.58446    35.79434     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    12.35499    20.06477   -81.64114    85.03615     3.26050
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    13.80117    -0.67521    -0.10688    14.09885     2.79962
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    27.04278     1.01073   -16.47471    32.12327     5.30609
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    11.60662    16.79490   -71.23940    74.10691     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    42    42     0.74836     3.26987   -10.40174    10.92924     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    48    48     5.38465    -0.47667     0.64282     5.64667     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47     8.41652    -0.19854    -0.74970     8.45218     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    35    19.31173    -1.20908   -11.59165    22.71364     2.67179
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    44    44     7.73106     2.21981    -4.88306     9.40963     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    45    45     8.43507    -0.71521    -3.55759     9.18251     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46    10.87666    -0.49387    -8.03406    13.53114     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19     0    37    38    -0.69450   -26.65493   -66.19962   106.37942    78.88741
                                                                 0.000       0.000       0.000       0.000
   37  (mu-)                 2         13    36     0    39    40    22.91342   -30.49068   -72.17133    81.72768     4.00081
                                                                 0.000       0.000       0.000       0.000
   38  nu_mu~                1        -14    36     0     0     0   -23.60792     3.83575     5.97171    24.65174     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  mu-                   1         13    37     0     0     0    16.46038   -20.02122   -52.02778    58.12654     0.10566
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0     6.45304   -10.46946   -20.14355    23.60114     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    24     0    49    49    -0.03919     9.21403   -34.58446    35.79434     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49     0.74836     3.26987   -10.40174    10.92924     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    49    49    11.60662    16.79490   -71.23940    74.10691     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    49    49     7.73106     2.21981    -4.88306     9.40963     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    49    49     8.43507    -0.71521    -3.55759     9.18251     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49    10.87666    -0.49387    -8.03406    13.53114     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     8.41652    -0.19854    -0.74970     8.45218     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    30     0    49    49     5.38465    -0.47667     0.64282     5.64667     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    66    53.15976    29.61431  -132.80719   167.05261    81.02997
                                                                 0.000       0.000       0.000       0.000
   50  (Xi*~0)               2      -3324    49     0    67    68     0.80771     7.12154   -25.35674    26.39412     1.52201
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*0)             2       3214    49     0    69    70     1.21843     5.31246   -22.20117    22.90126     1.36712
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    49     0    71    72     2.14579     3.91978   -16.29891    16.94121     1.17509
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    49     0    73    74     2.10231     5.09047   -17.80574    18.67373     1.15378
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    49     0    75    76     2.05482     2.07444   -10.31070    10.73139     0.57148
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    49     0    77    78     3.36285     3.98389   -16.32294    17.17767     1.20568
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    49     0    79    80     0.95931     1.78498    -5.74384     6.21601     1.24122
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    49     0    81    82     0.76149     0.36630    -0.77420     1.41085     0.82284
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    49     0     0     0     0.78067     0.01785    -1.62869     1.81159     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    83    84     2.79192     0.72250    -2.38911     3.81347     0.71967
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    49     0     0     0     1.24728    -0.36020    -0.54505     1.69201     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    49     0     0     0     6.82199     1.14515    -4.65312     8.38959     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0    85    87     9.09589    -0.55686    -4.61354    10.24538     0.79855
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    49     0    88    89     5.31637    -0.36758    -3.35698     6.34000     0.72613
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    49     0    90    91     3.44685    -0.14908    -0.33379     3.60813     1.00211
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0    92    93     2.69821    -0.05089    -0.49626     2.88369     0.88683
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    49     0    94    95     7.54787    -0.44043     0.02360     7.82251     2.00670
                                                                 0.000       0.000       0.000       0.000
   67  (Xi~+)                2      -3312    50     0    96    97     0.70498     5.72145   -20.71450    21.54225     1.32130
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0     0.10274     1.40010    -4.64223     4.85187     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    51     0    98    99     1.13977     4.40517   -19.10967    19.67559     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0   100   101     0.07865     0.90730    -3.09150     3.22567     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.95829     2.82011    -9.89761    10.33699     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     1.18750     1.09967    -6.40131     6.60421     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    53     0   102   104     2.00362     4.67152   -16.83249    17.60044     0.77789
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.09869     0.41895    -0.97325     1.07330     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.68263     0.39006    -2.76269     2.87577     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   105   106     1.37219     1.68438    -7.54801     7.85561     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   107   108     1.46554     1.77693    -7.04906     7.45682     0.78081
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     1.89731     2.20696    -9.27389     9.72085     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   109   111     0.36743     1.44400    -4.06443     4.39764     0.77424
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.59189     0.34098    -1.67941     1.81838     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.87837     0.20595    -0.48078     1.03178     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   112   113    -0.11688     0.16035    -0.29342     0.37906     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     2.13631     0.65215    -2.13803     3.09512     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   114   115     0.65561     0.07034    -0.25108     0.71835     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     3.63022    -0.41583    -1.89467     4.11833     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     2.87481    -0.05795    -1.66469     3.32544     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   116   117     2.59086    -0.08309    -1.05418     2.80161     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0     3.60930    -0.53227    -2.43117     4.38639     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   118   119     1.70707     0.16469    -0.92581     1.95360     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    64     0   120   122     1.38104     0.17122    -0.19974     1.50870     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     2.06581    -0.32029    -0.13405     2.09943     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     2.33344    -0.23440    -0.19257     2.35721     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   123   124     0.36478     0.18351    -0.30369     0.52649     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    66     0   125   126     7.12354    -0.43383    -0.00488     7.37628     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   127   128     0.42433    -0.00660     0.02848     0.44624     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda~0)            2      -3122    67     0   129   130     0.56572     4.80737   -16.91068    17.62517     1.11568
                                                                 4.352      35.317    -127.864     132.973
   97  pi+                   1        211    67     0     0     0     0.13925     0.91407    -3.80382     3.91707     0.13957
                                                                 4.352      35.317    -127.864     132.973
   98  n0                    1       2112    69     0     0     0     0.95534     3.99324   -17.01404    17.52767     0.93957
                                                                73.816     285.296   -1237.619    1274.271
   99  (pi0)                 2        111    69     0   131   132     0.18443     0.41192    -2.09563     2.14792     0.13498
                                                                73.816     285.296   -1237.619    1274.271
  100  gamma                 1         22    70     0     0     0     0.01097     0.69893    -2.45162     2.54933     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.06769     0.20837    -0.63987     0.67634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  pi+                   1        211    73     0     0     0     1.06351     2.77913    -9.40106     9.86174     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0     0.82315     1.34772    -5.52347     5.74649     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   133   134     0.11695     0.54466    -1.90796     1.99221     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0     0.71806     0.92966    -3.86212     4.03681     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    76     0     0     0     0.65413     0.75472    -3.68589     3.81880     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    77     0     0     0     0.70554     0.36629    -1.81847     1.98464     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   135   136     0.76000     1.41064    -5.23059     5.47218     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    79     0     0     0     0.23241     0.62389    -1.96061     2.07526     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     0.12663     0.79648    -1.56229     1.76371     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   137   138     0.00839     0.02362    -0.54154     0.55867     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.05156     0.16628    -0.22137     0.28162     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.06533    -0.00593    -0.07205     0.09744     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.36486    -0.01920    -0.17308     0.40428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.29075     0.08955    -0.07800     0.31407     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    87     0     0     0     1.89442    -0.06084    -0.70554     2.02245     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  117  gamma                 1         22    87     0     0     0     0.69645    -0.02225    -0.34864     0.77916     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  118  gamma                 1         22    89     0     0     0     0.72466     0.13044    -0.42930     0.85231     0.00000
                                                                 0.001       0.000      -0.001       0.001
  119  gamma                 1         22    89     0     0     0     0.98242     0.03425    -0.49651     1.10129     0.00000
                                                                 0.001       0.000      -0.001       0.001
  120  (pi0)                 2        111    90     0   139   140     0.91251    -0.00079    -0.09888     0.92773     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    90     0   141   142     0.26889     0.06232    -0.04809     0.31100     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   143   144     0.19963     0.10968    -0.05276     0.26998     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    93     0     0     0     0.02515     0.04325    -0.00040     0.05003     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    93     0     0     0     0.33963     0.14026    -0.30330     0.47646     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  K-                    1       -321    94     0     0     0     5.05031     0.07942     0.37189     5.08860     0.49360
                                                                 0.030      -0.002      -0.000       0.031
  126  (rho(770)+)           2        213    94     0   145   146     2.07323    -0.51325    -0.37677     2.28767     0.72785
                                                                 0.030      -0.002      -0.000       0.031
  127  gamma                 1         22    95     0     0     0     0.21813     0.03784     0.06808     0.23162     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0     0.20620    -0.04444    -0.03961     0.21462     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  n~0                   1      -2112    96     0     0     0     0.56095     3.93249   -13.97092    14.55502     0.93957
                                                                 6.542      53.927    -193.330     201.205
  130  (pi0)                 2        111    96     0   147   148     0.00477     0.87488    -2.93976     3.07015     0.13498
                                                                 6.542      53.927    -193.330     201.205
  131  gamma                 1         22    99     0     0     0     0.20080     0.34109    -1.84415     1.88614     0.00000
                                                                73.816     285.296   -1237.619    1274.271
  132  gamma                 1         22    99     0     0     0    -0.01637     0.07084    -0.25148     0.26178     0.00000
                                                                73.816     285.296   -1237.619    1274.271
  133  gamma                 1         22   104     0     0     0     0.02336     0.40117    -1.32863     1.38807     0.00000
                                                                 0.000       0.000      -0.001       0.001
  134  gamma                 1         22   104     0     0     0     0.09360     0.14349    -0.57933     0.60413     0.00000
                                                                 0.000       0.000      -0.001       0.001
  135  gamma                 1         22   108     0     0     0     0.64383     1.07745    -4.08594     4.27438     0.00000
                                                                 0.000       0.000      -0.001       0.001
  136  gamma                 1         22   108     0     0     0     0.11617     0.33319    -1.14465     1.19780     0.00000
                                                                 0.000       0.000      -0.001       0.001
  137  gamma                 1         22   111     0     0     0    -0.01049    -0.04156    -0.06860     0.08089     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   111     0     0     0     0.01888     0.06517    -0.47294     0.47778     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   120     0     0     0     0.41401     0.03065     0.01501     0.41541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   120     0     0     0     0.49850    -0.03144    -0.11389     0.51231     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   121     0     0     0     0.22189     0.08543     0.00306     0.23778     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   121     0     0     0     0.04701    -0.02311    -0.05115     0.07321     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   122     0     0     0     0.01108     0.06967    -0.00168     0.07057     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   122     0     0     0     0.18856     0.04001    -0.05108     0.19941     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  pi+                   1        211   126     0     0     0     0.48941    -0.31636    -0.33260     0.68535     0.13957
                                                                 0.030      -0.002      -0.000       0.031
  146  (pi0)                 2        111   126     0   149   150     1.58383    -0.19689    -0.04417     1.60232     0.13498
                                                                 0.030      -0.002      -0.000       0.031
  147  gamma                 1         22   130     0     0     0     0.00177    -0.00466    -0.00938     0.01062     0.00000
                                                                 6.542      53.927    -193.330     201.206
  148  gamma                 1         22   130     0     0     0     0.00300     0.87954    -2.93038     3.05953     0.00000
                                                                 6.542      53.927    -193.330     201.206
  149  gamma                 1         22   146     0     0     0     0.03546     0.00663    -0.01824     0.04042     0.00000
                                                                 0.030      -0.002      -0.000       0.031
  150  gamma                 1         22   146     0     0     0     1.54837    -0.20352    -0.02593     1.56190     0.00000
                                                                 0.030      -0.002      -0.000       0.031
 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    -0.00000     0.00000   248.49195   248.49195     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00022     0.00026  -242.94104   242.94104     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     0.00022    -0.00026    -0.00204     0.00207     0.00000
    7  mu-                   1         13     3     4     0     0   -47.49509    21.89599    51.35899    73.30058     0.10566
    8  mu+                   1        -13     3     4     0     0  -145.68924   -27.94704     8.12204   148.56773     0.10566
    9  H_10                  1         25     3     4     0     0   193.18411     6.05131   -53.93012   269.56479   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.229038D-17  0.257498D-17  0.248492D+03  0.248492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.224705D-03  0.260263D-03 -0.242941D+03  0.242941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.474951D+02  0.218960D+02  0.513590D+02  0.733005D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.145689D+03 -0.279470D+02  0.812204D+01  0.148568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193184D+03  0.605131D+01 -0.539301D+02  0.269565D+03  0.180000D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00022    -0.00026    -0.00204     0.00207     0.00000
    3  mu-                   1         13     0     0     0     0   -47.49509    21.89599    51.35899    73.30058     0.10566
    4  mu+                   1        -13     0     0     0     0  -145.68924   -27.94704     8.12204   148.56773     0.10566
    5  H_10                  1         25     0     0     0     0   193.18411     6.05131   -53.93012   269.56479   180.00000



                            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      0.00022     -0.00026     -0.00204      0.00207      0.00000
    3  mu-                1        13    0           0           0    -47.49509     21.89599     51.35899     73.30058      0.10566
    4  mu+                1       -13    0           0           0   -145.68924    -27.94704      8.12204    148.56773      0.10566
    5  h0                 1        25    0           0           0    193.18411      6.05131    -53.93012    269.56479    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.54887    491.43517    491.40385
 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    -0.00000     0.00000   248.49195   248.49195     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00022     0.00026  -242.94104   242.94104     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     0.00022    -0.00026    -0.00204     0.00207     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -47.49509    21.89599    51.35899    73.30058     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -145.68924   -27.94704     8.12204   148.56773     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   193.18411     6.05131   -53.93012   269.56479   180.00000
                                                                 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     0.00022    -0.00026    -0.00204     0.00207     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -47.49509    21.89599    51.35899    73.30058     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -145.68924   -27.94704     8.12204   148.56773     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   193.18411     6.05131   -53.93012   269.56479   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     7.86502   -59.25712    14.04800    61.59262     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   185.31909    65.30843   -67.97812   207.97217     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   193.18411     6.05131   -53.93012   269.56479   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    10.87878   -50.74948    10.90997    58.64105    25.01775
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   182.30533    56.80080   -64.84009   210.92374    61.83058
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    38    38    -1.16977    -0.17174     1.27284     5.10470     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    12.04854   -50.57775     9.63713    53.53635     8.36605
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   100.12568    54.72879   -23.00471   118.41009    21.71039
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    82.17965     2.07201   -41.83538    92.51364     7.12651
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    39    39     1.27763    -2.48277    -0.53611     2.84322     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31    10.77091   -48.09498    10.17324    50.69313     6.09584
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    48    48    86.39202    52.81661   -15.68997   102.57871     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    13.73366     1.91218    -7.31475    15.83139     2.20397
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35    74.56980     0.28782   -37.62373    83.63495     4.30379
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    45    45     7.60985     1.78418    -4.21165     8.87869     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    37     9.78864   -46.12523    10.25434    48.49056     4.77790
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    42    42     0.98227    -1.96974    -0.08110     2.20257     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46     4.96244    -0.27143    -3.10621     5.86072     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    47    47     8.77122     2.18361    -4.20853     9.97067     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    67.25665    -1.02461   -33.86826    75.30980     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44     7.31315     1.31244    -3.75548     8.32516     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     7.60862   -41.76884     9.96856    43.61077     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40     2.18003    -4.35639     0.28577     4.87979     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    20     0    49    49    -1.16977    -0.17174     1.27284     5.10470     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    49    49     1.27763    -2.48277    -0.53611     2.84322     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     2.18003    -4.35639     0.28577     4.87979     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    49     7.60862   -41.76884     9.96856    43.61077     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    49     0.98227    -1.96974    -0.08110     2.20257     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    49    49    67.25665    -1.02461   -33.86826    75.30980     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    49    49     7.31315     1.31244    -3.75548     8.32516     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    49    49     7.60985     1.78418    -4.21165     8.87869     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    49    49     4.96244    -0.27143    -3.10621     5.86072     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    49    49     8.77122     2.18361    -4.20853     9.97067     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    26     0    49    49    86.39202    52.81661   -15.68997   102.57871     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    73   193.18411     6.05131   -53.93012   269.56479   180.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    74    75    -0.13176    -1.39617     1.13017     5.62116     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    49     0    76    77    -0.04602    -0.98880    -0.09421     1.62612     1.28667
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    49     0    78    78     0.04282    -0.72516     0.43708     0.98306     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    49     0    79    80     1.53422    -3.93901    -0.12178     4.35321     1.03246
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0     1.65703    -3.65788     1.06902     4.15790     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    49     0    81    83     1.20495    -8.84268     1.90810     9.15970     0.78380
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    49     0     0     0     2.35263   -13.57177     3.06994    14.11283     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    49     0     0     0     0.86602    -2.22709     0.06499     2.39450     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    49     0    84    84     1.18043    -7.55661     1.98074     7.91623     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (Xi0)                 2       3322    49     0    85    86     1.55101    -6.84371     1.36801     7.26928     1.31490
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    49     0    87    88     4.77285    -0.17871    -1.53137     5.09539     0.89769
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    49     0    89    90     7.63809    -1.00915    -4.13593     8.82446     1.18594
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0    91    93     3.22161    -0.00900    -1.88630     3.81465     0.78395
                                                                 0.000       0.000       0.000       0.000
   63  (Delta++)             2       2224    49     0    94    95    13.21527    -0.25704    -6.84807    14.93504     1.20407
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    49     0     0     0     7.34477     0.12673    -2.75561     7.84695     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~0)             2      -2114    49     0    96    97    12.01497     0.25838    -6.38920    13.66645     1.23444
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    49     0    98    99     6.62986     0.46862    -3.70619     7.64795     0.76208
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    49     0   100   101     9.36491     0.07248    -4.91674    10.59812     0.66261
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    49     0   102   103     8.90790     0.28935    -4.50871    10.01224     0.69430
                                                                 0.000       0.000       0.000       0.000
   69  (Delta++)             2       2224    49     0   104   105    10.17513     0.78497    -5.52632    11.67237     1.24682
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    49     0   106   107     6.32125     1.59025    -3.42088     7.46871     1.26179
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    49     0     0     0     5.06598     0.66708    -2.54170     5.78357     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   108   110     4.21257     1.63858    -0.64851     4.62702     0.74706
                                                                 0.000       0.000       0.000       0.000
   73  (B*_20)               2        515    49     0   111   113    84.08758    51.35766   -15.92664    99.97787     5.79531
                                                                 0.000       0.000       0.000       0.000
   74  (B~0)                 2       -511    50     0   114   115    -0.12134    -1.37573     1.07545     5.56183     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0    -0.01042    -0.02044     0.05472     0.05933     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    51     0   116   116    -0.06720    -0.56087    -0.24162     0.79066     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    51     0   117   118     0.02119    -0.42793     0.14741     0.83545     0.70191
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    52     0     0     0     0.04282    -0.72516     0.43708     0.98306     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    53     0   119   121     1.25857    -2.26016    -0.05272     2.64477     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.27565    -1.67886    -0.06906     1.70845     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.52347    -3.20760     0.83766     3.35915     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.55809    -4.70628     0.74467     4.79943     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   122   123     0.12340    -0.92880     0.32577     1.00112     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    58     0     0     0     1.18043    -7.55661     1.98074     7.91623     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda0)             2       3122    59     0   124   125     1.20160    -5.30181     1.15223     5.66793     1.11568
                                                                19.725     -87.035      17.398      92.447
   86  (pi0)                 2        111    59     0   126   127     0.34941    -1.54190     0.21578     1.60135     0.13498
                                                                19.725     -87.035      17.398      92.447
   87  (K0)                  2        311    60     0   128   128     4.01277     0.06333    -1.36916     4.26950     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.76008    -0.24204    -0.16220     0.82589     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    61     0     0     0     5.09287    -0.74690    -2.72710     5.90022     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     2.54522    -0.26225    -1.40883     2.92424     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     2.10507     0.07091    -1.02617     2.34709     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     0.59289    -0.04889    -0.63416     0.88065     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   129   130     0.52366    -0.03103    -0.22596     0.58691     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    63     0     0     0    11.00446    -0.09998    -5.51962    12.34725     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     2.21082    -0.15706    -1.32845     2.58779     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    65     0     0     0     8.68527    -0.02625    -4.66875     9.90516     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     3.32970     0.28463    -1.72045     3.76129     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     3.55439     0.60460    -2.03910     4.14447     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   131   132     3.07547    -0.13598    -1.66709     3.50349     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     4.14306    -0.26675    -2.16427     4.68397     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   133   134     5.22186     0.33923    -2.75247     5.91415     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0     1.41306     0.25432    -0.67473     1.59253     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   135   136     7.49484     0.03503    -3.83398     8.41971     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    69     0     0     0     6.99600     0.71496    -3.95552     8.12291     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     3.17913     0.07001    -1.57080     3.54946     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    70     0   137   139     3.54242     0.54066    -1.91203     4.13429     0.77163
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   140   141     2.77883     1.04958    -1.50885     3.33442     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     1.56535     0.78506    -0.29087     1.78065     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     1.93567     0.78975    -0.22436     2.10721     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   142   143     0.71155     0.06376    -0.13329     0.73916     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B0)                  2        511    73     0   144   147    73.25925    44.72218   -13.66526    87.07239     5.27920
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0     8.03723     4.99418    -1.76660     9.62701     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     2.79110     1.64130    -0.49477     3.27847     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D+)                  2        411    74     0   148   149    -0.81991     0.91452     0.17137     2.24327     1.86930
                                                                -0.006      -0.065       0.051       0.262
  115  (D*_s-)               2       -433    74     0   150   151     0.69857    -2.29025     0.90408     3.31856     2.11240
                                                                -0.006      -0.065       0.051       0.262
  116  (KS0)                 2        310    76     0   152   153    -0.06720    -0.56087    -0.24162     0.79066     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -0.08001     0.08077    -0.13836     0.22704     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     0.10120    -0.50871     0.28577     0.60841     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   154   155     0.62511    -0.96926    -0.08086     1.16404     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   156   157     0.22827    -0.71964     0.02834     0.76747     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   158   159     0.40519    -0.57125    -0.00019     0.71325     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0     0.09424    -0.90238     0.31197     0.95942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0     0.02916    -0.02642     0.01380     0.04170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  n0                    1       2112    85     0     0     0     1.13737    -4.95704     1.11099     5.28989     0.93957
                                                                81.771    -360.797      76.894     385.114
  125  (pi0)                 2        111    85     0   160   161     0.06424    -0.34477     0.04124     0.37804     0.13498
                                                                81.771    -360.797      76.894     385.114
  126  gamma                 1         22    86     0     0     0     0.19495    -1.13222     0.16094     1.16010     0.00000
                                                                19.725     -87.035      17.398      92.448
  127  gamma                 1         22    86     0     0     0     0.15446    -0.40968     0.05484     0.44125     0.00000
                                                                19.725     -87.035      17.398      92.448
  128  (KS0)                 2        310    87     0   162   163     4.01277     0.06333    -1.36916     4.26950     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.31857    -0.06752    -0.18527     0.37466     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.20509     0.03649    -0.04069     0.21225     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    99     0     0     0     2.69681    -0.10767    -1.41157     3.04580     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  132  gamma                 1         22    99     0     0     0     0.37866    -0.02832    -0.25552     0.45769     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  133  gamma                 1         22   101     0     0     0     1.40845     0.14693    -0.71857     1.58797     0.00000
                                                                 0.001       0.000      -0.001       0.002
  134  gamma                 1         22   101     0     0     0     3.81341     0.19230    -2.03391     4.32618     0.00000
                                                                 0.001       0.000      -0.001       0.002
  135  gamma                 1         22   103     0     0     0     0.84879     0.04348    -0.41634     0.94640     0.00000
                                                                 0.002       0.000      -0.001       0.003
  136  gamma                 1         22   103     0     0     0     6.64605    -0.00845    -3.41764     7.47331     0.00000
                                                                 0.002       0.000      -0.001       0.003
  137  pi+                   1        211   106     0     0     0     1.37041     0.24571    -0.79125     1.60747     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   106     0     0     0     0.55313    -0.04759    -0.48061     0.74745     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   106     0   164   165     1.61889     0.34254    -0.64017     1.77938     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   107     0     0     0     1.37570     0.49862    -0.67083     1.60971     0.00000
                                                                 0.000       0.000      -0.000       0.001
  141  gamma                 1         22   107     0     0     0     1.40313     0.55096    -0.83802     1.72471     0.00000
                                                                 0.000       0.000      -0.000       0.001
  142  gamma                 1         22   110     0     0     0     0.09013    -0.00564     0.02587     0.09394     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   110     0     0     0     0.62142     0.06940    -0.15915     0.64522     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  (D*_2(2460)-)         2       -415   111     0   166   168    64.69575    38.68065   -12.44049    76.43737     2.48468
                                                                13.140       8.022      -2.451      15.618
  145  (rho(770)0)           2        113   111     0   169   170     3.91950     2.68895    -0.42224     4.83467     0.77642
                                                                13.140       8.022      -2.451      15.618
  146  (pi0)                 2        111   111     0   171   172     2.58616     1.82682    -0.61180     3.22770     0.13498
                                                                13.140       8.022      -2.451      15.618
  147  pi+                   1        211   111     0     0     0     2.05785     1.52576    -0.19074     2.57265     0.13957
                                                                13.140       8.022      -2.451      15.618
  148  (K*(892)~0)           2       -313   114     0   173   174    -0.36132     0.27847     0.17867     1.03404     0.91062
                                                                -0.025      -0.044       0.055       0.314
  149  (K*(892)+)            2        323   114     0   175   176    -0.45859     0.63605    -0.00730     1.20922     0.92049
                                                                -0.025      -0.044       0.055       0.314
  150  (D_s-)                2       -431   115     0   177   178     0.78660    -2.10273     0.84102     3.10202     1.96850
                                                                -0.006      -0.065       0.051       0.262
  151  gamma                 1         22   115     0     0     0    -0.08803    -0.18752     0.06306     0.21654     0.00000
                                                                -0.006      -0.065       0.051       0.262
  152  pi+                   1        211   116     0     0     0    -0.09127    -0.08293     0.07428     0.20051     0.13957
                                                                -1.193      -9.960      -4.291      14.041
  153  pi-                   1       -211   116     0     0     0     0.02406    -0.47794    -0.31590     0.59015     0.13957
                                                                -1.193      -9.960      -4.291      14.041
  154  gamma                 1         22   119     0     0     0     0.14277    -0.12928    -0.01479     0.19317     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   119     0     0     0     0.48235    -0.83998    -0.06607     0.97087     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.11348    -0.25980    -0.04761     0.28747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0     0.11479    -0.45985     0.07595     0.48000     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0     0.07373    -0.21190     0.00207     0.22437     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0     0.33146    -0.35935    -0.00226     0.48888     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   125     0     0     0     0.06573    -0.19705    -0.03681     0.21096     0.00000
                                                                81.771    -360.797      76.894     385.114
  161  gamma                 1         22   125     0     0     0    -0.00150    -0.14772     0.07805     0.16708     0.00000
                                                                81.771    -360.797      76.894     385.114
  162  (pi0)                 2        111   128     0   179   180     1.49376     0.14390    -0.68080     1.65340     0.13498
                                                                83.658       1.320     -28.544      89.011
  163  (pi0)                 2        111   128     0   181   182     2.51901    -0.08057    -0.68836     2.61610     0.13498
                                                                83.658       1.320     -28.544      89.011
  164  gamma                 1         22   139     0     0     0     0.53506     0.13944    -0.27685     0.61837     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   139     0     0     0     1.08383     0.20310    -0.36332     1.16100     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  (D*(2010)~0)          2       -423   144     0   183   184    59.77336    35.69598   -11.28760    70.55845     2.00670
                                                                13.140       8.022      -2.451      15.618
  167  pi-                   1       -211   144     0     0     0     3.00764     1.89309    -0.72118     3.62895     0.13957
                                                                13.140       8.022      -2.451      15.618
  168  (pi0)                 2        111   144     0   185   186     1.91475     1.09158    -0.43171     2.24998     0.13498
                                                                13.140       8.022      -2.451      15.618
  169  pi-                   1       -211   145     0     0     0     1.65119     1.21942     0.16961     2.06438     0.13957
                                                                13.140       8.022      -2.451      15.618
  170  pi+                   1        211   145     0     0     0     2.26831     1.46953    -0.59185     2.77029     0.13957
                                                                13.140       8.022      -2.451      15.618
  171  gamma                 1         22   146     0     0     0     0.28492     0.23862    -0.10348     0.38578     0.00000
                                                                13.141       8.022      -2.451      15.619
  172  gamma                 1         22   146     0     0     0     2.30124     1.58820    -0.50832     2.84191     0.00000
                                                                13.141       8.022      -2.451      15.619
  173  K-                    1       -321   148     0     0     0    -0.00626     0.14839    -0.12378     0.53011     0.49360
                                                                -0.025      -0.044       0.055       0.314
  174  pi+                   1        211   148     0     0     0    -0.35506     0.13007     0.30245     0.50393     0.13957
                                                                -0.025      -0.044       0.055       0.314
  175  (K0)                  2        311   149     0   187   187    -0.29078     0.56465     0.26846     0.85037     0.49767
                                                                -0.025      -0.044       0.055       0.314
  176  pi+                   1        211   149     0     0     0    -0.16781     0.07140    -0.27575     0.35886     0.13957
                                                                -0.025      -0.044       0.055       0.314
  177  (eta'(958))           2        331   150     0   188   189    -0.22634    -1.09608     0.07365     1.47483     0.95765
                                                                 0.021      -0.136       0.079       0.368
  178  pi-                   1       -211   150     0     0     0     1.01294    -1.00665     0.76737     1.62718     0.13957
                                                                 0.021      -0.136       0.079       0.368
  179  gamma                 1         22   162     0     0     0     0.62327     0.04173    -0.21350     0.66014     0.00000
                                                                83.658       1.320     -28.544      89.011
  180  gamma                 1         22   162     0     0     0     0.87049     0.10217    -0.46730     0.99326     0.00000
                                                                83.658       1.320     -28.544      89.011
  181  gamma                 1         22   163     0     0     0     2.04998    -0.11664    -0.57282     2.13171     0.00000
                                                                83.658       1.320     -28.544      89.011
  182  gamma                 1         22   163     0     0     0     0.46902     0.03607    -0.11553     0.48439     0.00000
                                                                83.658       1.320     -28.544      89.011
  183  (D~0)                 2       -421   166     0   190   193    55.26844    33.15819   -10.40995    65.31392     1.86450
                                                                13.140       8.022      -2.451      15.618
  184  gamma                 1         22   166     0     0     0     4.50492     2.53780    -0.87764     5.24452     0.00000
                                                                13.140       8.022      -2.451      15.618
  185  gamma                 1         22   168     0     0     0     1.86927     1.08559    -0.41472     2.20106     0.00000
                                                                13.141       8.022      -2.451      15.619
  186  gamma                 1         22   168     0     0     0     0.04548     0.00599    -0.01699     0.04892     0.00000
                                                                13.141       8.022      -2.451      15.619
  187  KL0                   1        130   175     0     0     0    -0.29078     0.56465     0.26846     0.85037     0.49767
                                                                -0.025      -0.044       0.055       0.314
  188  gamma                 1         22   177     0     0     0     0.10433    -0.11990     0.11934     0.19875     0.00000
                                                                 0.021      -0.136       0.079       0.368
  189  (rho(770)0)           2        113   177     0   194   195    -0.33067    -0.97618    -0.04569     1.27608     0.75101
                                                                 0.021      -0.136       0.079       0.368
  190  (K0)                  2        311   183     0   196   196    34.16429    20.61094    -6.08144    40.36386     0.49767
                                                                19.551      11.868      -3.659      23.194
  191  pi-                   1       -211   183     0     0     0    15.87655     9.71213    -3.45188    18.92949     0.13957
                                                                19.551      11.868      -3.659      23.194
  192  pi+                   1        211   183     0     0     0     2.68786     1.55272    -0.40706     3.13380     0.13957
                                                                19.551      11.868      -3.659      23.194
  193  (pi0)                 2        111   183     0   197   198     2.53973     1.28239    -0.46957     2.88677     0.13498
                                                                19.551      11.868      -3.659      23.194
  194  pi-                   1       -211   189     0     0     0    -0.00227    -0.87604    -0.12845     0.89634     0.13957
                                                                 0.021      -0.136       0.079       0.368
  195  pi+                   1        211   189     0     0     0    -0.32840    -0.10014     0.08276     0.37974     0.13957
                                                                 0.021      -0.136       0.079       0.368
  196  (KS0)                 2        310   190     0   199   200    34.16429    20.61094    -6.08144    40.36386     0.49767
                                                                19.551      11.868      -3.659      23.194
  197  gamma                 1         22   193     0     0     0     0.90831     0.48440    -0.10853     1.03510     0.00000
                                                                19.552      11.868      -3.659      23.195
  198  gamma                 1         22   193     0     0     0     1.63142     0.79799    -0.36104     1.85167     0.00000
                                                                19.552      11.868      -3.659      23.195
  199  pi-                   1       -211   196     0     0     0     4.87073     2.86631    -0.94521     5.73172     0.13957
                                                              2309.875    1393.595    -411.350    2729.128
  200  pi+                   1        211   196     0     0     0    29.29356    17.74463    -5.13623    34.63214     0.13957
                                                              2309.875    1393.595    -411.350    2729.128
 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     0.29773     0.65879   246.04939   246.05045     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65304   249.65304     0.00000
    5  gamma                 1         22     1     2     0     0    -0.29773    -0.65879     3.93117     3.99710     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    32.88676   -39.46353   -89.39262   103.10170     0.10566
    8  mu+                   1        -13     3     4     0     0    65.82574   -99.38435   -23.51217   121.50354     0.10566
    9  H_10                  1         25     3     4     0     0   -98.41477   139.50667   109.30114   271.09835   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.297725D+00  0.658789D+00  0.246049D+03  0.246050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.422029D-08 -0.678702D-08 -0.249653D+03  0.249653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.328868D+02 -0.394635D+02 -0.893926D+02  0.103102D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.658257D+02 -0.993843D+02 -0.235122D+02  0.121503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.984148D+02  0.139507D+03  0.109301D+03  0.271098D+03  0.180000D+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    -0.29773    -0.65879     3.93117     3.99710     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    32.88676   -39.46353   -89.39262   103.10170     0.10566
    4  mu+                   1        -13     0     0     0     0    65.82574   -99.38435   -23.51217   121.50354     0.10566
    5  H_10                  1         25     0     0     0     0   -98.41477   139.50667   109.30114   271.09835   180.00000



                            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     -0.29773     -0.65879      3.93117      3.99710      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     32.88676    -39.46353    -89.39262    103.10170      0.10566
    4  mu+                1       -13    0           0           0     65.82574    -99.38435    -23.51217    121.50354      0.10566
    5  h0                 1        25    0           0           0    -98.41477    139.50667    109.30114    271.09835    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32753    499.70069    499.70058
 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     0.29773     0.65879   246.04939   246.05045     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.65304   249.65304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.29773    -0.65879     3.93117     3.99710     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    32.88676   -39.46353   -89.39262   103.10170     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.82574   -99.38435   -23.51217   121.50354     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.41477   139.50667   109.30114   271.09835   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.29773    -0.65879     3.93117     3.99710     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    32.88676   -39.46353   -89.39262   103.10170     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.82574   -99.38435   -23.51217   121.50354     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -98.41477   139.50667   109.30114   271.09835   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -63.13949    58.74789    91.90556   149.36737    80.16278
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -35.27529    80.75878    17.39558   121.73098    82.15534
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21     7.95755    18.25706    57.06046    60.43714     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -71.09704    40.49083    34.84509    88.93023     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    42    42   -29.94008    97.97842    14.81396   103.51686     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    43    43    -5.33521   -17.21964     2.58162    18.21412     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -63.13949    58.74789    91.90556   149.36737    80.16278
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25     6.78158    16.31495    50.65013    53.84061     4.60520
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -69.92107    42.43294    41.25543    95.52677    27.08953
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    44    44    -0.24582     2.59242     5.84013     6.40290     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     7.02740    13.72252    44.81000    47.43770     2.16978
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31   -68.59569    40.89424    38.00983    91.16887    22.12030
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    -1.32537     1.53870     3.24560     4.35789     2.08161
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    45    45     3.51970     8.57558    28.97830    30.42484     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    46    46     3.50771     5.14695    15.83169    17.01287     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    34    35    -6.56732     7.01413     2.47678    10.53682     3.54435
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    37   -62.02838    33.88011    35.53305    80.63205    15.60604
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -1.00071     0.31794     0.21116     1.07102     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    48    48    -0.32466     1.22076     3.03445     3.28687     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    30     0    52    52    -3.84469     6.16659     1.05505     7.35055     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53    -2.72263     0.84754     1.42173     3.18627     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    39   -21.05500    12.92898     5.66413    25.59163     3.51824
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    41   -40.97338    20.95114    29.86892    55.04042     4.41897
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    50    50    -2.30318     0.24774     0.64629     2.40494     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49   -18.75181    12.68123     5.01784    23.18670     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    37     0    51    51   -10.33928     6.69416     7.93515    14.72851     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    37     0    54    54   -30.63410    14.25697    21.93378    40.31191     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    19     0    55    55   -29.94008    97.97842    14.81396   103.51686     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    20     0    55    55    -5.33521   -17.21964     2.58162    18.21412     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    24     0    66    66    -0.24582     2.59242     5.84013     6.40290     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    66    66     3.51970     8.57558    28.97830    30.42484     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    66    66     3.50771     5.14695    15.83169    17.01287     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    66    66    -1.00071     0.31794     0.21116     1.07102     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    66    66    -0.32466     1.22076     3.03445     3.28687     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    66    66   -18.75181    12.68123     5.01784    23.18670     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    66    66    -2.30318     0.24774     0.64629     2.40494     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    40     0    66    66   -10.33928     6.69416     7.93515    14.72851     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    34     0    78    78    -3.84469     6.16659     1.05505     7.35055     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    78    78    -2.72263     0.84754     1.42173     3.18627     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    41     0    78    78   -30.63410    14.25697    21.93378    40.31191     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    43    56    65   -35.27529    80.75878    17.39558   121.73098    82.15534
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    55     0    85    86   -10.59268    33.87089     5.26477    35.88372     0.69410
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    55     0    87    89    -9.94445    32.37545     4.90739    34.23084     0.77876
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    55     0     0     0    -4.17699    16.65995     2.34031    17.35968     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    55     0     0     0    -3.71415     9.65504     1.43027    10.48538     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    55     0    90    91    -0.36893     0.71777     0.26110     1.14257     0.76550
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    55     0     0     0    -0.56344     1.38135     0.45567     1.56611     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0    92    93    -0.55496     2.53283     0.01135     2.73791     0.87910
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    55     0     0     0    -0.15570    -0.23312     0.78322     0.96729     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    55     0    94    94    -1.28224    -1.81224     0.19709     2.28361     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    55     0    95    96    -3.92175   -14.38915     1.74442    15.07386     1.32312
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    44    51    67    77   -25.93807    37.47679    67.49501    98.51865    55.43514
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    66     0    97    99     0.08908     4.48718    11.14370    12.02599     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    66     0   100   101     4.69623     7.34866    24.05465    25.59583     0.68035
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    66     0   102   103     1.05997     3.97832    14.34702    14.97311     1.18589
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    66     0   104   105     0.46504     0.94250     1.50954     2.20545     1.21684
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    66     0     0     0    -0.64458     0.06591     1.15599     1.33253     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    66     0     0     0    -1.79347     0.91467     0.38127     2.25418     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    66     0     0     0    -1.62508     2.51054     2.18786     3.82272     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~+)             2      -1114    66     0   106   107    -6.29230     3.58213     1.49278     7.49356     1.22492
                                                                 0.000       0.000       0.000       0.000
   75  (Delta-)              2       1114    66     0   108   109    -8.53029     5.33530     2.80927    10.50940     1.15071
                                                                 0.000       0.000       0.000       0.000
   76  (K*_0(1430)~0)        2     -10311    66     0   110   111    -3.24851     2.30933     1.48812     4.49509     1.45104
                                                                 0.000       0.000       0.000       0.000
   77  (D*_s+)               2        433    66     0   112   113   -10.11416     6.00225     6.92479    13.81080     2.11240
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    52    54    79    84   -37.20141    21.27110    24.41055    50.84872    12.38195
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    78     0   114   115    -1.93701     2.40846     0.22909     3.34894     1.26896
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    78     0   116   117    -4.96395     3.01577     3.28979     6.71261     0.70764
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    78     0   118   120    -2.77834     3.03214     1.60377     4.48328     0.78398
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)0)          2        115    78     0   121   122    -2.60645     1.71277     1.93396     3.90134     1.32407
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    78     0     0     0    -2.93978     1.03731     2.02263     3.71871     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D~0)                 2       -421    78     0   123   126   -21.97590    10.06465    15.33131    28.68384     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -2.62697     7.67836     1.06326     8.18586     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   127   128    -7.96571    26.19253     4.20150    27.69787     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -4.90290    15.20937     2.43101    16.16455     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -3.36238    10.95008     1.57654    11.56351     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   129   130    -1.67916     6.21600     0.89983     6.50278     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.15155     0.30034     0.28342     0.46149     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   131   132    -0.52048     0.41743    -0.02232     0.68108     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.01571     0.24338    -0.23872     0.36871     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   133   134    -0.53925     2.28945     0.25006     2.36920     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    64     0   135   136    -1.28224    -1.81224     0.19709     2.28361     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    65     0   137   138    -2.69727   -10.22392     1.65780    10.72927     0.75181
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -1.22448    -4.16523     0.08663     4.34459     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     0.09878     1.47074     3.66268     3.95063     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.04138     1.72899     3.95496     4.31884     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   139   140    -0.05108     1.28744     3.52606     3.75652     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     2.30615     4.02315    13.39858    14.17905     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     2.39008     3.32551    10.65607    11.41678     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    69     0   141   142     0.44521     2.58433     8.81702     9.23537     0.82182
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.61476     1.39399     5.53000     5.73773     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    70     0   143   145     0.02641     0.80062     1.09263     1.56841     0.79016
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0     0.43863     0.14188     0.41691     0.63704     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  n~0                   1      -2112    74     0     0     0    -5.97441     3.26628     1.41913     7.01847     0.93957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.31789     0.31584     0.07365     0.47509     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    75     0     0     0    -7.84629     4.79716     2.52121     9.58209     0.93957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    -0.68399     0.53814     0.28807     0.92731     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    76     0     0     0    -1.95052     1.20407     1.50186     2.78452     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.29799     1.10526    -0.01375     1.71057     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (D_s+)                2        431    77     0   146   147    -9.74762     5.82016     6.53997    13.24902     1.96850
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -0.36654     0.18209     0.38482     0.56178     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    79     0   148   150    -1.96561     2.06484     0.10018     2.95526     0.77222
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0     0.02860     0.34362     0.12891     0.39369     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    80     0     0     0    -3.88443     2.20312     2.25328     5.00392     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    80     0     0     0    -1.07952     0.81265     1.03651     1.70868     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -2.17425     2.15302     1.07492     3.24619     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.44144     0.66396     0.44653     0.92443     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   151   152    -0.16266     0.21517     0.08232     0.31265     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    82     0   153   154    -1.70200     0.63149     1.16103     2.28762     0.76789
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.90445     1.08128     0.77293     1.61372     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    84     0   155   155    -7.59151     4.02491     5.34191    10.12988     0.49767
                                                                -0.596       0.273       0.416       0.778
  124  pi-                   1       -211    84     0     0     0    -7.47142     3.04807     4.65411     9.31629     0.13957
                                                                -0.596       0.273       0.416       0.778
  125  pi+                   1        211    84     0     0     0    -4.20570     1.82352     3.10989     5.54112     0.13957
                                                                -0.596       0.273       0.416       0.778
  126  (pi0)                 2        111    84     0   156   157    -2.70727     1.16816     2.22539     3.69655     0.13498
                                                                -0.596       0.273       0.416       0.778
  127  gamma                 1         22    86     0     0     0    -1.57953     5.30225     0.89365     5.60423     0.00000
                                                                -0.002       0.005       0.001       0.006
  128  gamma                 1         22    86     0     0     0    -6.38618    20.89028     3.30785    22.09364     0.00000
                                                                -0.002       0.005       0.001       0.006
  129  gamma                 1         22    89     0     0     0    -0.57320     2.08742     0.36632     2.19547     0.00000
                                                                -0.000       0.001       0.000       0.001
  130  gamma                 1         22    89     0     0     0    -1.10596     4.12858     0.53351     4.30731     0.00000
                                                                -0.000       0.001       0.000       0.001
  131  gamma                 1         22    91     0     0     0    -0.47643     0.38948     0.01723     0.61561     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.04405     0.02794    -0.03955     0.06547     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    93     0     0     0    -0.12100     0.65945     0.02012     0.67076     0.00000
                                                                -0.000       0.002       0.000       0.002
  134  gamma                 1         22    93     0     0     0    -0.41825     1.63000     0.22994     1.69844     0.00000
                                                                -0.000       0.002       0.000       0.002
  135  pi-                   1       -211    94     0     0     0    -0.67698    -0.83518     0.28962     1.12214     0.13957
                                                              -105.313    -148.842      16.187     187.557
  136  pi+                   1        211    94     0     0     0    -0.60526    -0.97705    -0.09252     1.16147     0.13957
                                                              -105.313    -148.842      16.187     187.557
  137  pi+                   1        211    95     0     0     0    -0.19630    -0.61832    -0.00815     0.66362     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    95     0     0     0    -2.50097    -9.60560     1.66595    10.06565     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    -0.09200     0.65109     1.82926     1.94386     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     0.04092     0.63635     1.69680     1.81266     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  pi-                   1       -211   102     0     0     0     0.34067     0.35214     1.63307     1.71069     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   102     0   158   159     0.10454     2.23219     7.18395     7.52468     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   104     0     0     0    -0.03735     0.33990     0.49286     0.61588     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   104     0     0     0    -0.07194     0.51002     0.36963     0.64916     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   104     0   160   161     0.13571    -0.04929     0.23014     0.30337     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221   112     0   162   164    -4.82876     3.55813     3.32505     6.87989     0.54745
                                                                -0.649       0.388       0.436       0.883
  147  (rho(770)+)           2        213   112     0   165   166    -4.91885     2.26203     3.21493     6.36913     0.95821
                                                                -0.649       0.388       0.436       0.883
  148  pi-                   1       -211   114     0     0     0    -0.99472     1.27860     0.00489     1.62597     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   114     0     0     0    -0.51264     0.48939    -0.10976     0.73064     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   114     0   167   168    -0.45825     0.29685     0.20505     0.59865     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   120     0     0     0    -0.03067    -0.00620    -0.01799     0.03609     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.13199     0.22137     0.10030     0.27656     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi+                   1        211   121     0     0     0    -0.70454     0.07452     0.80946     1.08473     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   121     0   169   170    -0.99746     0.55697     0.35157     1.20289     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   123     0     0     0    -7.59151     4.02491     5.34191    10.12988     0.49767
                                                                -0.596       0.273       0.416       0.778
  156  gamma                 1         22   126     0     0     0    -1.61972     0.76400     1.38521     2.26407     0.00000
                                                                -0.596       0.273       0.416       0.779
  157  gamma                 1         22   126     0     0     0    -1.08755     0.40416     0.84018     1.43248     0.00000
                                                                -0.596       0.273       0.416       0.779
  158  gamma                 1         22   142     0     0     0     0.00148     1.32017     4.14389     4.34910     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   142     0     0     0     0.10306     0.91201     3.04006     3.17559     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   145     0     0     0     0.11091     0.02396     0.17428     0.20796     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   145     0     0     0     0.02479    -0.07325     0.05586     0.09540     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  pi-                   1       -211   146     0     0     0    -0.89614     0.54029     0.52774     1.18024     0.13957
                                                                -0.649       0.388       0.436       0.883
  163  pi+                   1        211   146     0     0     0    -2.73987     2.10360     1.94023     3.96434     0.13957
                                                                -0.649       0.388       0.436       0.883
  164  (pi0)                 2        111   146     0   171   172    -1.19276     0.91424     0.85708     1.73531     0.13498
                                                                -0.649       0.388       0.436       0.883
  165  pi+                   1        211   147     0     0     0    -2.91529     0.90617     2.05564     3.68309     0.13957
                                                                -0.649       0.388       0.436       0.883
  166  (pi0)                 2        111   147     0   173   174    -2.00356     1.35586     1.15929     2.68603     0.13498
                                                                -0.649       0.388       0.436       0.883
  167  gamma                 1         22   150     0     0     0    -0.14490     0.08321     0.13080     0.21220     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   150     0     0     0    -0.31335     0.21364     0.07426     0.38645     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   154     0     0     0    -0.16358     0.14112     0.09776     0.23713     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   154     0     0     0    -0.83388     0.41585     0.25380     0.96577     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   164     0     0     0    -0.88379     0.60297     0.62636     1.23975     0.00000
                                                                -0.650       0.388       0.436       0.883
  172  gamma                 1         22   164     0     0     0    -0.30897     0.31127     0.23071     0.49556     0.00000
                                                                -0.650       0.388       0.436       0.883
  173  gamma                 1         22   166     0     0     0    -0.08527     0.02801     0.04955     0.10252     0.00000
                                                                -0.650       0.388       0.436       0.883
  174  gamma                 1         22   166     0     0     0    -1.91830     1.32784     1.10974     2.58352     0.00000
                                                                -0.650       0.388       0.436       0.883
 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    -0.00002     0.00000   249.50200   249.50200     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54645   250.54645     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00000     0.00003     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00242     0.00242     0.00000
    7  mu-                   1         13     3     4     0     0   -58.94120    56.08649   -20.12142    83.81314     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.75316   135.71062    37.85690   141.88445     0.10566
    9  H_10                  1         25     3     4     0     0    75.69433  -191.79711   -18.77994   274.35096   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216340D-04  0.178584D-05  0.249502D+03  0.249502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.142934D-05 -0.115379D-05 -0.250546D+03  0.250546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.589412D+02  0.560865D+02 -0.201214D+02  0.838131D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.167532D+02  0.135711D+03  0.378569D+02  0.141884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.756943D+02 -0.191797D+03 -0.187799D+02  0.274351D+03  0.180000D+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     0.00002    -0.00000     0.00003     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00242     0.00242     0.00000
    3  mu-                   1         13     0     0     0     0   -58.94120    56.08649   -20.12142    83.81314     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.75316   135.71062    37.85690   141.88445     0.10566
    5  H_10                  1         25     0     0     0     0    75.69433  -191.79711   -18.77994   274.35096   180.00000



                            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     -0.00000      0.00003      0.00004      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00242      0.00242      0.00000
    3  mu-                1        13    0           0           0    -58.94120     56.08649    -20.12142     83.81314      0.10566
    4  mu+                1       -13    0           0           0    -16.75316    135.71062     37.85690    141.88445      0.10566
    5  h0                 1        25    0           0           0     75.69433   -191.79711    -18.77994    274.35096    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04684    500.05100    500.04991
 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    -0.00002     0.00000   249.50200   249.50200     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54645   250.54645     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00242     0.00242     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.94120    56.08649   -20.12142    83.81314     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.75316   135.71062    37.85690   141.88445     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.69433  -191.79711   -18.77994   274.35096   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00242     0.00242     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -58.94120    56.08649   -20.12142    83.81314     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.75316   135.71062    37.85690   141.88445     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    75.69433  -191.79711   -18.77994   274.35096   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -75.69435   191.79711    17.73549   225.69759    90.05046
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -58.93670    56.08221   -20.11988    83.80674     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.75765   135.71490    37.85537   141.89084     0.79371
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -16.74690   135.69838    37.85320   141.87102     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01075     0.01652     0.00217     0.01983     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -34.67114  -126.33110    34.40444   135.44483     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   110.36548   -65.46601   -53.18437   138.90614     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    75.69433  -191.79711   -18.77994   274.35096   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -18.26687  -118.69569    24.40725   134.92041    56.43985
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    93.96120   -73.10142   -43.18719   139.43056    58.33714
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    23     0    29    30    16.61155   -16.69889     2.74958    24.82212     7.33356
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    23     0    31    32   -34.87841  -101.99681    21.65767   110.09829     5.72070
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    32.11394   -11.53516     7.03705    35.48568     6.73411
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    61.84726   -61.56626   -50.22424   103.94488    25.81812
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    25     0    41    41    11.00238    -9.21481     4.99407    15.20381     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     5.60916    -7.48408    -2.24449     9.61831     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    26     0    37    38   -34.61259   -99.25698    21.11971   107.29353     3.98478
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -0.26582    -2.73982     0.53796     2.80476     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    27     0    47    47     8.90614    -5.54190    -0.02779    10.49485     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    27     0    46    46    23.20780    -5.99326     7.06484    24.99084     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43     7.27690     1.09886    -3.62623     8.20429     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    40    54.57036   -62.66512   -46.59801    95.74059     9.48918
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    31     0    50    50   -32.85859   -92.14526    18.89082    99.63709     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49    -1.75400    -7.11172     2.22889     7.65644     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44    35.00507   -45.40264   -35.14766    67.24666     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    19.56529   -17.26248   -11.45035    28.49393     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    29     0    51    51    11.00238    -9.21481     4.99407    15.20381     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51     5.60916    -7.48408    -2.24449     9.61831     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51     7.27690     1.09886    -3.62623     8.20429     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51    35.00507   -45.40264   -35.14766    67.24666     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    19.56529   -17.26248   -11.45035    28.49393     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    34     0    51    51    23.20780    -5.99326     7.06484    24.99084     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    33     0    75    75     8.90614    -5.54190    -0.02779    10.49485     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    75    75    -0.26582    -2.73982     0.53796     2.80476     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    75    75    -1.75400    -7.11172     2.22889     7.65644     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    37     0    75    75   -32.85859   -92.14526    18.89082    99.63709     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    46    52    74   101.66660   -84.25840   -40.40982   153.75783    67.62352
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)~0)         2     -20313    51     0    81    82     4.37338    -3.80138     1.69789     6.18986     1.36182
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    51     0    83    83     5.52042    -5.57634     1.14492     7.94539     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    51     0    84    85     1.22659    -2.06291     0.35609     2.74885     1.29200
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    86    88     2.46183    -1.11693     0.06452     2.81041     0.76559
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    51     0    89    90     2.06706    -1.30457    -0.47429     2.81940     1.32265
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    51     0    91    92     1.04215    -1.41033    -0.56864     2.21064     1.22003
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    51     0     0     0     1.39080    -0.06870    -0.43416     1.46528     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    51     0    93    94     1.89228    -0.62620    -0.15721     2.00394     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    95    96     0.94306    -0.43237    -0.85426     1.52899     0.72921
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    51     0    97    99     1.33305    -0.66300    -1.05637     1.98520     0.78006
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0     2.27611     0.15010    -1.49570     2.73126     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0   100   101     0.99455    -1.21534    -0.77955     1.90644     0.74878
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    51     0   102   103     7.99357   -10.67078    -7.83022    15.50016     1.08624
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    51     0   104   105     3.13912    -3.86592    -3.48033     6.14331     0.91001
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)0)          2      10111    51     0   106   107    11.20051   -13.86098   -10.54857    20.73383     1.02045
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    51     0   108   109     6.92081    -7.84367    -6.91279    12.56687     0.84782
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    51     0   110   111     9.76199   -10.57843    -6.67208    15.88883     0.85951
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    51     0   112   113     1.96627    -2.08024    -1.68997     3.38923     0.66126
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    51     0   114   114     1.29405    -1.35440    -1.39817     2.38987     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    51     0   115   116     7.32736    -6.82161    -4.68136    11.08553     0.86560
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)0)         2      10311    51     0   117   118     3.56546    -2.97369    -0.90691     4.87888     1.19401
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)-)          2     -10323    51     0   119   120     3.33226    -0.67887     0.68402     3.69822     1.28225
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    51     0   121   122    19.64391    -5.40184     5.58331    21.13742     0.74426
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    47    50    76    80   -25.97227  -107.53871    21.62988   120.59313    42.84530
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    75     0   123   124     8.02913    -4.57457     0.37566     9.33163     1.24286
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    75     0   125   126     0.74069    -4.11185     0.11737     4.27031     0.87510
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    75     0   127   128    -7.32952   -20.48247     4.11078    22.17241     1.20980
                                                                 0.000       0.000       0.000       0.000
   79  (Sigma*~-)            2      -3224    75     0   129   130    -8.04908   -23.08739     5.80199    25.16888     1.41222
                                                                 0.000       0.000       0.000       0.000
   80  (phi(1020))           2        333    75     0   131   132   -19.36349   -55.28243    11.22409    59.64991     1.01969
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    52     0   133   134     4.09741    -3.43900     1.30831     5.57546     0.87100
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   135   136     0.27597    -0.36238     0.38959     0.61439     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    53     0     0     0     5.52042    -5.57634     1.14492     7.94539     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    54     0   137   138     0.98953    -1.98901     0.48192     2.43745     0.87955
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     0.23705    -0.07391    -0.12583     0.31140     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     1.43734    -0.66547    -0.12509     1.59497     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     0.90971    -0.31083     0.18679     0.98922     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   139   140     0.11478    -0.14063     0.00282     0.22623     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    56     0   141   142     0.82699    -1.09886    -0.33593     1.54760     0.62515
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   143   144     1.24008    -0.20571    -0.13836     1.27180     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    57     0   145   146     0.36835    -0.85207    -0.15341     1.23209     0.79550
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.67380    -0.55826    -0.41524     0.97855     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0     0.27167    -0.13689    -0.04289     0.30722     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    59     0     0     0     1.62062    -0.48930    -0.11432     1.69673     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.60961    -0.05706    -0.13635     0.64261     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   147   148     0.33345    -0.37531    -0.71791     0.88638     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     0.75037    -0.35169    -0.54340     1.00075     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     0.39896    -0.27974    -0.55376     0.75070     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   149   150     0.18372    -0.03157     0.04080     0.23374     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.16455     0.03656    -0.18067     0.28379     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   151   152     0.83000    -1.25190    -0.59887     1.62266     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    64     0   153   155     6.28841    -8.29826    -5.85796    11.97231     0.78444
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     1.70516    -2.37252    -1.97226     3.52785     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     0.16700    -0.44178    -0.14675     0.51388     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0     2.97211    -3.42414    -3.33358     5.62942     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    66     0   156   158     8.18032    -9.79611    -7.86082    14.99912     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   159   160     3.02019    -4.06487    -2.68775     5.73471     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    67     0   161   161     6.02454    -6.88560    -6.24588    11.08897     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   162   163     0.89627    -0.95808    -0.66691     1.47791     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    68     0     0     0     7.32978    -7.88746    -4.71240    11.76384     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   164   165     2.43221    -2.69097    -1.95968     4.12499     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0     0.77919    -1.17299    -1.03027     1.75042     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   166   167     1.18709    -0.90725    -0.65970     1.63881     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    70     0     0     0     1.29405    -1.35440    -1.39817     2.38987     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    71     0     0     0     6.10227    -5.46636    -4.00459     9.13231     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    71     0     0     0     1.22510    -1.35526    -0.67677     1.95322     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    72     0     0     0     3.46835    -2.61697    -0.96888     4.47888     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.09711    -0.35673     0.06197     0.40001     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)-)            2       -323    73     0   168   169     1.53900    -0.49406     0.36005     1.86163     0.85052
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   170   171     1.79325    -0.18481     0.32397     1.83660     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0    12.34342    -3.34851     3.84607    13.35605     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   172   173     7.30050    -2.05334     1.73724     7.78137     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    76     0   174   175     4.26770    -2.22065     0.41729     4.89199     0.78284
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     3.76142    -2.35392    -0.04163     4.43965     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    77     0     0     0     0.83386    -2.44651     0.18576     2.59513     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0    -0.09317    -1.66534    -0.06840     1.67517     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  p+                    1       2212    78     0     0     0    -6.29937   -17.01612     3.46107    18.49567     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -1.03015    -3.46635     0.64971     3.67674     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (Lambda~0)            2      -3122    79     0   176   177    -7.33033   -21.00940     5.46661    22.94030     1.11568
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    79     0     0     0    -0.71874    -2.07799     0.33538     2.22858     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    80     0     0     0    -9.60338   -27.47646     5.46634    29.61941     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    80     0   178   179    -9.76011   -27.80596     5.75775    30.03050     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    81     0     0     0     2.92907    -2.77899     0.90169     4.16641     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0     1.16834    -0.66000     0.40662     1.40906     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0     0.10709    -0.18598     0.10354     0.23828     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    82     0     0     0     0.16887    -0.17640     0.28605     0.37611     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  K-                    1       -321    84     0     0     0     0.33652    -0.97739     0.03500     1.14604     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   180   181     0.65301    -1.01162     0.44692     1.29142     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    88     0     0     0     0.03503    -0.09504    -0.05737     0.11641     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    88     0     0     0     0.07975    -0.04559     0.06018     0.10982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  pi-                   1       -211    89     0     0     0     0.15323    -0.09453    -0.23378     0.32642     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    89     0   182   183     0.67375    -1.00433    -0.10215     1.22118     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    90     0     0     0     1.01847    -0.11561    -0.11480     1.03142     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    90     0     0     0     0.22160    -0.09009    -0.02356     0.24037     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  pi+                   1        211    91     0     0     0    -0.05670    -0.35554     0.24262     0.45603     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   184   185     0.42506    -0.49653    -0.39602     0.77606     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    96     0     0     0     0.23385    -0.29119    -0.61817     0.72222     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    96     0     0     0     0.09961    -0.08412    -0.09975     0.16416     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    99     0     0     0     0.11539     0.00631    -0.03910     0.12200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.06833    -0.03787     0.07989     0.11174     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   101     0     0     0     0.74042    -1.16020    -0.51532     1.46963     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   101     0     0     0     0.08958    -0.09170    -0.08356     0.15302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  pi-                   1       -211   102     0     0     0     4.14769    -5.63991    -3.83967     7.98589     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   102     0     0     0     0.36288    -0.46871    -0.27749     0.66922     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   102     0   186   187     1.77784    -2.18963    -1.74080     3.31720     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   106     0   188   189     3.64716    -4.34387    -3.46815     6.64961     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   190   191     1.08862    -1.45303    -1.10112     2.12769     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   106     0   192   193     3.44453    -3.99921    -3.29156     6.22182     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     1.38188    -1.85735    -1.30488     2.65745     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   107     0     0     0     1.63831    -2.20752    -1.38287     3.07726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  (KS0)                 2        310   108     0   194   195     6.02454    -6.88560    -6.24588    11.08897     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   109     0     0     0     0.53965    -0.48163    -0.34714     0.80230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   109     0     0     0     0.35663    -0.47645    -0.31977     0.67560     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   111     0     0     0     1.10259    -1.31574    -0.90382     1.94004     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  165  gamma                 1         22   111     0     0     0     1.32962    -1.37523    -1.05586     2.18495     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  166  gamma                 1         22   113     0     0     0     0.38068    -0.23058    -0.15410     0.47099     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   113     0     0     0     0.80641    -0.67667    -0.50560     1.16783     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  (K~0)                 2       -311   119     0   196   196     1.02907    -0.57062     0.14518     1.28582     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   119     0     0     0     0.50994     0.07657     0.21487     0.57580     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0     1.33577    -0.14599     0.30023     1.37685     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   120     0     0     0     0.45749    -0.03883     0.02374     0.45975     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   122     0     0     0     2.33627    -0.60810     0.51035     2.46746     0.00000
                                                                 0.001      -0.000       0.000       0.001
  173  gamma                 1         22   122     0     0     0     4.96423    -1.44523     1.22690     5.31390     0.00000
                                                                 0.001      -0.000       0.000       0.001
  174  pi+                   1        211   123     0     0     0     1.64318    -1.23650     0.05167     2.06182     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   123     0     0     0     2.62452    -0.98415     0.36561     2.83016     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  p~-                   1      -2212   129     0     0     0    -6.41116   -18.55128     4.74794    20.21574     0.93827
                                                              -281.465    -806.705     209.903     880.847
  177  pi+                   1        211   129     0     0     0    -0.91917    -2.45812     0.71866     2.72455     0.13957
                                                              -281.465    -806.705     209.903     880.847
  178  pi+                   1        211   132     0     0     0    -4.94516   -14.06544     2.70329    15.15317     0.13957
                                                              -991.592   -2824.987     584.967    3050.992
  179  pi-                   1       -211   132     0     0     0    -4.81495   -13.74053     3.05446    14.87733     0.13957
                                                              -991.592   -2824.987     584.967    3050.992
  180  gamma                 1         22   138     0     0     0     0.56045    -0.93978     0.39601     1.16367     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   138     0     0     0     0.09256    -0.07184     0.05091     0.12775     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   142     0     0     0     0.02160    -0.06032     0.02050     0.06727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   142     0     0     0     0.65215    -0.94401    -0.12265     1.15391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   146     0     0     0     0.34011    -0.46539    -0.35250     0.67565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   146     0     0     0     0.08495    -0.03114    -0.04353     0.10040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   155     0     0     0     0.91559    -1.05364    -0.80379     1.61076     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  187  gamma                 1         22   155     0     0     0     0.86224    -1.13600    -0.93700     1.70644     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  188  gamma                 1         22   156     0     0     0     2.49582    -2.88534    -2.36660     4.48944     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  189  gamma                 1         22   156     0     0     0     1.15134    -1.45853    -1.10155     2.16016     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  190  gamma                 1         22   157     0     0     0     0.53396    -0.76699    -0.49730     1.05863     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   157     0     0     0     0.55466    -0.68604    -0.60382     1.06906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   158     0     0     0     2.31621    -2.69114    -2.13927     4.14530     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  193  gamma                 1         22   158     0     0     0     1.12832    -1.30807    -1.15229     2.07652     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  194  pi+                   1        211   161     0     0     0     4.45157    -5.16943    -4.46250     8.15309     0.13957
                                                               454.328    -519.263    -471.020     836.251
  195  pi-                   1       -211   161     0     0     0     1.57297    -1.71617    -1.78338     2.93588     0.13957
                                                               454.328    -519.263    -471.020     836.251
  196  KL0                   1        130   168     0     0     0     1.02907    -0.57062     0.14518     1.28582     0.49767
                                                                 0.000       0.000       0.000       0.000
 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   243.62861   243.62861     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.82081   249.82081     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    -0.00094     0.00094     0.00000
    7  mu-                   1         13     3     4     0     0   -82.77514    35.16078    80.94747   120.99797     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.43891    86.18379    48.16404    99.50959     0.10566
    9  H_10                  1         25     3     4     0     0    95.21404  -121.34457  -135.30371   272.94196   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.275286D-20  0.309696D-20  0.243629D+03  0.243629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.309419D-06 -0.350773D-06 -0.249821D+03  0.249821D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.827751D+02  0.351608D+02  0.809475D+02  0.120998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.124389D+02  0.861838D+02  0.481640D+02  0.995095D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.952140D+02 -0.121345D+03 -0.135304D+03  0.272942D+03  0.180000D+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   243.62861   243.62861     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.82081   249.82081     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    -0.00094     0.00094     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -82.77514    35.16078    80.94747   120.99797     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.43891    86.18379    48.16404    99.50959     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    95.21404  -121.34457  -135.30371   272.94196   180.00000
                                                                 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    -0.00094     0.00094     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -82.77514    35.16078    80.94747   120.99797     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.43891    86.18379    48.16404    99.50959     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    95.21404  -121.34457  -135.30371   272.94196   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -95.21404   121.34457   129.11151   220.50756    90.35254
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -82.77399    35.16029    80.94636   120.99630     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -12.44005    86.18428    48.16516    99.51126     0.35227
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -11.38413    78.79124    43.92801    90.92491     0.10772
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.05592     7.39305     4.23715     8.58636     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -11.38409    78.79109    43.92789    90.92472     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00003     0.00014     0.00011     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -26.35380    31.70109   -25.35362    48.63464     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   121.56784  -153.04566  -109.95009   224.30733     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    95.21404  -121.34457  -135.30371   272.94196   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    31    31   -26.28754    31.62135   -25.29068    48.51395     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   121.50158  -152.96593  -110.01303   224.42801    10.19104
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30   120.12654  -151.88881  -109.47153   222.59931     8.11438
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32     1.37504    -1.07712    -0.54150     1.82870     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    34    34   110.33533  -136.55311   -98.88898   201.55076     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     9.79121   -15.33570   -10.58255    21.04855     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    35    35   -26.28754    31.62135   -25.29068    48.51395     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     1.37504    -1.07712    -0.54150     1.82870     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     9.79121   -15.33570   -10.58255    21.04855     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   110.33533  -136.55311   -98.88898   201.55076     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    44    95.21404  -121.34457  -135.30371   272.94196   180.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    45    46   -24.46084    29.84243   -23.89730    45.69834     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    35     0    47    48    -0.57849     0.54910    -0.36245     1.19217     0.80855
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    35     0     0     0    -0.60554     0.75787    -1.39943     1.77287     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    35     0    49    49     0.54673    -0.22178     0.22923     0.80518     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    35     0    50    51     1.75151    -3.06751    -1.91910     4.12014     0.90291
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    35     0    52    53     1.66672    -3.26529    -2.96667     4.76075     0.65079
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    35     0     0     0     3.13080    -3.64992    -1.96197     5.19545     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    35     0    54    56    11.00924   -14.65477   -10.59384    21.19226     0.95733
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    35     0    57    58   102.75391  -127.63470   -92.43218   188.20480     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    36     0    59    61   -24.36763    29.74753   -23.77238    45.51585     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0    -0.09321     0.09490    -0.12492     0.18249     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0    -0.41515     0.66858    -0.05645     0.80126     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    62    63    -0.16334    -0.11948    -0.30600     0.39091     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    39     0    64    65     0.54673    -0.22178     0.22923     0.80518     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0     0.96081    -0.85949    -0.68984     1.46876     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    66    67     0.79070    -2.20802    -1.22926     2.65139     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     1.51166    -2.78594    -2.32267     3.93203     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    68    69     0.15506    -0.47935    -0.64400     0.82872     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0     1.00749    -1.38889    -0.93527     1.95915     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     1.67990    -2.02267    -1.48357     3.02220     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    43     0    70    72     8.32185   -11.24321    -8.17500    16.21090     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    44     0    73    74   102.08860  -126.87816   -91.86312   187.04772     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0     0.66530    -0.75654    -0.56907     1.15707     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(2420)+)          2      10413    45     0    75    76   -19.73680    24.88015   -20.02500    37.62251     2.42691
                                                                -3.029       3.698      -2.955       5.658
   60  (rho(770)-)           2       -213    45     0    77    78    -2.72835     2.73207    -1.91721     4.43017     1.02106
                                                                -3.029       3.698      -2.955       5.658
   61  (rho(770)0)           2        113    45     0    79    80    -1.90248     2.13532    -1.83017     3.46318     0.68196
                                                                -3.029       3.698      -2.955       5.658
   62  gamma                 1         22    48     0     0     0    -0.00148    -0.07529    -0.10170     0.12654     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    48     0     0     0    -0.16186    -0.04419    -0.20431     0.26437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  pi+                   1        211    49     0     0     0     0.44058    -0.01184     0.02348     0.46291     0.13957
                                                                30.593     -12.410      12.827      45.055
   65  pi-                   1       -211    49     0     0     0     0.10615    -0.20993     0.20575     0.34228     0.13957
                                                                30.593     -12.410      12.827      45.055
   66  gamma                 1         22    51     0     0     0     0.32976    -1.07711    -0.54234     1.25022     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   67  gamma                 1         22    51     0     0     0     0.46094    -1.13091    -0.68692     1.40117     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   68  gamma                 1         22    53     0     0     0     0.17295    -0.44780    -0.56236     0.73938     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.01790    -0.03155    -0.08164     0.08933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  (pi0)                 2        111    56     0    81    82     2.39807    -3.13298    -2.34798     4.59320     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    83    84     2.24141    -2.98696    -2.02881     4.25208     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    85    86     3.68237    -5.12327    -3.79821     7.36562     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)~0)          2       -423    57     0    87    88    65.93397   -81.00982   -61.37727   121.16549     2.00670
                                                                 2.077      -2.582      -1.869       3.806
   74  pi+                   1        211    57     0     0     0    36.15463   -45.86835   -30.48585    65.88223     0.13957
                                                                 2.077      -2.582      -1.869       3.806
   75  (D*(2010)0)           2        423    59     0    89    90   -14.96853    19.24249   -15.12571    28.76011     2.00670
                                                                -3.029       3.698      -2.955       5.658
   76  pi+                   1        211    59     0     0     0    -4.76827     5.63766    -4.89929     8.86240     0.13957
                                                                -3.029       3.698      -2.955       5.658
   77  pi-                   1       -211    60     0     0     0    -2.52472     2.04955    -1.70715     3.67542     0.13957
                                                                -3.029       3.698      -2.955       5.658
   78  (pi0)                 2        111    60     0    91    92    -0.20364     0.68252    -0.21006     0.75475     0.13498
                                                                -3.029       3.698      -2.955       5.658
   79  pi-                   1       -211    61     0     0     0    -1.24413     1.49415    -1.55567     2.49398     0.13957
                                                                -3.029       3.698      -2.955       5.658
   80  pi+                   1        211    61     0     0     0    -0.65834     0.64116    -0.27450     0.96920     0.13957
                                                                -3.029       3.698      -2.955       5.658
   81  gamma                 1         22    70     0     0     0     0.73725    -0.96941    -0.79774     1.45592     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   82  gamma                 1         22    70     0     0     0     1.66082    -2.16357    -1.55024     3.13729     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   83  gamma                 1         22    71     0     0     0     0.01110    -0.03370    -0.02671     0.04441     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   84  gamma                 1         22    71     0     0     0     2.23031    -2.95327    -2.00210     4.20767     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   85  gamma                 1         22    72     0     0     0     2.58885    -3.55749    -2.58249     5.10168     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    72     0     0     0     1.09352    -1.56578    -1.21572     2.26394     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   87  (D~0)                 2       -421    73     0    93    96    61.37576   -75.36732   -57.15421   112.77099     1.86450
                                                                 2.077      -2.582      -1.869       3.806
   88  (pi0)                 2        111    73     0    97    98     4.55822    -5.64250    -4.22305     8.39449     0.13498
                                                                 2.077      -2.582      -1.869       3.806
   89  (D0)                  2        421    75     0    99   100   -13.74265    17.72766   -13.90565    26.45702     1.86450
                                                                -3.029       3.698      -2.955       5.658
   90  (pi0)                 2        111    75     0   101   103    -1.22588     1.51483    -1.22006     2.30310     0.13498
                                                                -3.029       3.698      -2.955       5.658
   91  gamma                 1         22    78     0     0     0     0.00641     0.18210    -0.05360     0.18993     0.00000
                                                                -3.029       3.698      -2.955       5.658
   92  gamma                 1         22    78     0     0     0    -0.21004     0.50042    -0.15646     0.56482     0.00000
                                                                -3.029       3.698      -2.955       5.658
   93  mu-                   1         13    87     0     0     0     5.80108    -6.97151    -4.98259    10.34852     0.10566
                                                                11.108     -13.671     -10.279      20.399
   94  nu_mu~                1        -14    87     0     0     0    18.79099   -23.17615   -17.53756    34.60927     0.00000
                                                                11.108     -13.671     -10.279      20.399
   95  (K*(892)0)            2        313    87     0   104   105    31.73705   -38.77849   -29.76608    58.29092     0.89464
                                                                11.108     -13.671     -10.279      20.399
   96  pi+                   1        211    87     0     0     0     5.04663    -6.44118    -4.86798     9.52229     0.13957
                                                                11.108     -13.671     -10.279      20.399
   97  gamma                 1         22    88     0     0     0     3.00535    -3.67664    -2.69724     5.46121     0.00000
                                                                 2.078      -2.583      -1.870       3.808
   98  gamma                 1         22    88     0     0     0     1.55287    -1.96586    -1.52582     2.93328     0.00000
                                                                 2.078      -2.583      -1.870       3.808
   99  (K_1(1270)-)          2     -10323    89     0   106   107   -12.81665    16.24140   -13.12384    24.53422     1.28188
                                                                -3.479       4.278      -3.410       6.524
  100  pi+                   1        211    89     0     0     0    -0.92601     1.48626    -0.78181     1.92280     0.13957
                                                                -3.479       4.278      -3.410       6.524
  101  gamma                 1         22    90     0     0     0    -0.74718     0.90396    -0.68823     1.35981     0.00000
                                                                -3.029       3.698      -2.955       5.658
  102  e+                    1        -11    90     0     0     0    -0.33783     0.39914    -0.32696     0.61672     0.00051
                                                                -3.029       3.698      -2.955       5.658
  103  e-                    1         11    90     0     0     0    -0.14087     0.21173    -0.20487     0.32656     0.00051
                                                                -3.029       3.698      -2.955       5.658
  104  K+                    1        321    95     0     0     0    12.82727   -15.89796   -11.96858    23.68068     0.49360
                                                                11.108     -13.671     -10.279      20.399
  105  pi-                   1       -211    95     0     0     0    18.90978   -22.88052   -17.79750    34.61024     0.13957
                                                                11.108     -13.671     -10.279      20.399
  106  (K*(892)~0)           2       -313    99     0   108   109    -6.19790     8.04651    -6.36947    12.02002     0.86637
                                                                -3.479       4.278      -3.410       6.524
  107  pi-                   1       -211    99     0     0     0    -6.61875     8.19489    -6.75438    12.51420     0.13957
                                                                -3.479       4.278      -3.410       6.524
  108  K-                    1       -321   106     0     0     0    -3.02952     3.79580    -2.80583     5.63049     0.49360
                                                                -3.479       4.278      -3.410       6.524
  109  pi+                   1        211   106     0     0     0    -3.16837     4.25071    -3.56364     6.38953     0.13957
                                                                -3.479       4.278      -3.410       6.524
 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   250.10335   250.10335     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.96326    -0.46642  -202.04903   202.05186     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    -0.96326     0.46642   -48.69932    48.71108     0.00000
    7  mu-                   1         13     3     4     0     0   -18.23585   -28.47437    32.33425    46.78515     0.10566
    8  mu+                   1        -13     3     4     0     0   110.32823   -66.51523   104.15235   165.66327     0.10566
    9  H_10                  1         25     3     4     0     0   -91.12913    94.52317   -88.43228   239.70694   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.444089D-15 -0.832667D-16  0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.963259D+00 -0.466425D+00 -0.202049D+03  0.202052D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.182358D+02 -0.284744D+02  0.323342D+02  0.467850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.110328D+03 -0.665152D+02  0.104152D+03  0.165663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.911291D+02  0.945232D+02 -0.884323D+02  0.239707D+03  0.180000D+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   250.10335   250.10335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.96326    -0.46642  -202.04903   202.05186     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    -0.96326     0.46642   -48.69932    48.71108     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.23585   -28.47437    32.33425    46.78515     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   110.32823   -66.51523   104.15235   165.66327     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.12913    94.52317   -88.43228   239.70694   180.00000
                                                                 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    -0.96326     0.46642   -48.69932    48.71108     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -18.23585   -28.47437    32.33425    46.78515     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   110.32823   -66.51523   104.15235   165.66327     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -91.12913    94.52317   -88.43228   239.70694   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.21542   -38.17910   -63.46385    74.33784     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -95.34455   132.70228   -24.96843   165.36910     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -91.12913    94.52317   -88.43228   239.70694   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     3.69742   -36.24135   -61.16803    72.16155    11.77520
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -94.82655   130.76452   -27.26426   167.54539    35.16652
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28     4.21697   -36.85974   -60.40230    71.04858     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -0.51955     0.61840    -0.76573     1.11297     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -70.01899    83.08175   -31.71728   113.43349     7.47906
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -24.80756    47.68277     4.45302    54.11190     4.38247
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33   -68.41891    79.74754   -31.08145   109.68096     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -1.60007     3.33421    -0.63583     3.75253     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -4.07413     7.58073    -0.89000     8.65206     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31   -20.73343    40.10204     5.34303    45.45983     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34     4.21697   -36.85974   -60.40230    71.04858     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -0.51955     0.61840    -0.76573     1.11297     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -4.07413     7.58073    -0.89000     8.65206     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -20.73343    40.10204     5.34303    45.45983     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -1.60007     3.33421    -0.63583     3.75253     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    34    34   -68.41891    79.74754   -31.08145   109.68096     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    46   -91.12913    94.52317   -88.43228   239.70694   180.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    47    48     3.74949   -32.98924   -53.22030    62.95317     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    49    50    -0.45339    -1.42206    -3.97859     4.25150     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    51    52     1.12768    -1.82267    -3.18694     3.93221     0.84375
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    53    55    -1.02207     1.88349    -0.41851     2.32012     0.78465
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    34     0     0     0    -0.40664     0.03081    -0.28236     0.51528     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    34     0    56    57    -2.18434     4.38402     0.08069     5.04935     1.22414
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    34     0     0     0    -2.47598     4.55700     0.92491     5.35094     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    34     0     0     0    -4.80887     7.72755     0.04869     9.15003     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    34     0    58    59    -9.58778    20.07041     1.87133    22.32820     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    34     0    60    61    -4.76295     8.33708     1.01932     9.75209     1.36806
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma-)              2       3112    34     0    62    63    -5.50448     8.17300    -1.70927    10.07237     1.19744
                                                                 0.000       0.000       0.000       0.000
   46  (Xi_b~+)              2      -5132    34     0    64    68   -64.79979    75.59378   -29.58126   104.03167     5.84000
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    35     0    69    71     3.75317   -32.82351   -53.01728    62.69108     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0    -0.00368    -0.16572    -0.20302     0.26210     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0    -0.36175    -1.07494    -2.85890     3.07566     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   50  gamma                 1         22    36     0     0     0    -0.09164    -0.34712    -1.11969     1.17584     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   51  pi-                   1       -211    37     0     0     0    -0.08854    -0.35578    -0.58336     0.70300     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    72    73     1.21622    -1.46689    -2.60358     3.22921     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -0.44856     0.80985     0.02850     0.93668     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0     0.01837     0.21652    -0.10577     0.27908     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    74    75    -0.59188     0.85712    -0.34124     1.10437     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    76    78    -0.82237     2.18903    -0.01143     2.46074     0.76615
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -1.36197     2.19499     0.09213     2.58861     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -2.48524     5.55020     0.31853     6.08955     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -7.10254    14.52021     1.55281    16.23865     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    44     0    79    81    -3.80169     6.15717     0.41489     7.29021     0.78193
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.96126     2.17992     0.60443     2.46188     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    45     0     0     0    -4.41333     6.76819    -1.24940     8.22980     0.93957
                                                               -32.628      48.446     -10.132      59.705
   63  pi-                   1       -211    45     0     0     0    -1.09115     1.40481    -0.45987     1.84257     0.13957
                                                               -32.628      48.446     -10.132      59.705
   64  (Xi_c~0)              2      -4132    46     0    82    83   -31.61923    39.01235   -14.67387    52.37522     2.47030
                                                                -7.326       8.546      -3.344      11.761
   65  (pi0)                 2        111    46     0    84    85    -3.72722     4.40396    -1.70468     6.01757     0.13498
                                                                -7.326       8.546      -3.344      11.761
   66  (pi0)                 2        111    46     0    86    87    -1.39554     1.57217    -0.67770     2.21286     0.13498
                                                                -7.326       8.546      -3.344      11.761
   67  (a_2(1320)0)          2        115    46     0    88    89   -13.27464    14.60863    -6.09161    20.69900     1.30874
                                                                -7.326       8.546      -3.344      11.761
   68  (rho(770)+)           2        213    46     0    90    91   -14.78316    15.99668    -6.43340    22.72702     0.83267
                                                                -7.326       8.546      -3.344      11.761
   69  (D_1(2420)+)          2      10413    47     0    92    93     2.96566   -21.94870   -35.11529    41.58674     2.41509
                                                                 0.251      -2.193      -3.542       4.189
   70  pi-                   1       -211    47     0     0     0     1.11715    -7.27303   -13.54546    15.41571     0.13957
                                                                 0.251      -2.193      -3.542       4.189
   71  (eta)                 2        221    47     0    94    96    -0.32965    -3.60178    -4.35652     5.68863     0.54745
                                                                 0.251      -2.193      -3.542       4.189
   72  gamma                 1         22    52     0     0     0     0.85506    -1.12398    -1.92068     2.38400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    52     0     0     0     0.36116    -0.34291    -0.68291     0.84522     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.54577     0.79773    -0.35150     1.02849     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.04611     0.05938     0.01026     0.07588     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.58575     0.88330     0.13827     1.07793     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     0.01462     0.34327    -0.04353     0.37339     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0    97    98    -0.25124     0.96245    -0.10617     1.00942     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -1.13879     2.26581     0.09586     2.54153     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0    -0.35109     0.47188     0.10285     0.61318     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0    99   100    -2.31182     3.41948     0.21618     4.13550     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    64     0   101   102    -5.59851     7.41882    -2.94588     9.77803     0.74130
                                                                -7.500       8.761      -3.425      12.050
   83  (Xi~+)                2      -3312    64     0   103   104   -26.02073    31.59353   -11.72799    42.59719     1.32130
                                                                -7.500       8.761      -3.425      12.050
   84  gamma                 1         22    65     0     0     0    -0.59714     0.64810    -0.29310     0.92872     0.00000
                                                                -7.326       8.547      -3.345      11.762
   85  gamma                 1         22    65     0     0     0    -3.13008     3.75586    -1.41158     5.08886     0.00000
                                                                -7.326       8.547      -3.345      11.762
   86  gamma                 1         22    66     0     0     0    -0.54774     0.69567    -0.32869     0.94446     0.00000
                                                                -7.326       8.547      -3.345      11.762
   87  gamma                 1         22    66     0     0     0    -0.84780     0.87650    -0.34901     1.26839     0.00000
                                                                -7.326       8.547      -3.345      11.762
   88  (eta)                 2        221    67     0   105   107   -11.25350    11.86565    -4.79190    17.04984     0.54745
                                                                -7.326       8.546      -3.344      11.761
   89  (pi0)                 2        111    67     0   108   109    -2.02114     2.74297    -1.29971     3.64916     0.13498
                                                                -7.326       8.546      -3.344      11.761
   90  pi+                   1        211    68     0     0     0    -3.28024     4.03050    -1.52390     5.41726     0.13957
                                                                -7.326       8.546      -3.344      11.761
   91  (pi0)                 2        111    68     0   110   111   -11.50292    11.96618    -4.90949    17.30976     0.13498
                                                                -7.326       8.546      -3.344      11.761
   92  (D*(2010)0)           2        423    69     0   112   113     2.28549   -17.58656   -28.73865    33.82968     2.00670
                                                                 0.251      -2.193      -3.542       4.189
   93  pi+                   1        211    69     0     0     0     0.68017    -4.36215    -6.37665     7.75707     0.13957
                                                                 0.251      -2.193      -3.542       4.189
   94  pi+                   1        211    71     0     0     0    -0.29650    -1.48238    -1.87045     2.40903     0.13957
                                                                 0.251      -2.193      -3.542       4.189
   95  pi-                   1       -211    71     0     0     0     0.01663    -1.21477    -1.40578     1.86323     0.13957
                                                                 0.251      -2.193      -3.542       4.189
   96  (pi0)                 2        111    71     0   114   115    -0.04977    -0.90463    -1.08030     1.41636     0.13498
                                                                 0.251      -2.193      -3.542       4.189
   97  gamma                 1         22    78     0     0     0    -0.00008     0.04870     0.02146     0.05322     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    78     0     0     0    -0.25116     0.91375    -0.12763     0.95619     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    81     0     0     0    -0.89634     1.42951     0.05621     1.68822     0.00000
                                                                -0.000       0.000       0.000       0.001
  100  gamma                 1         22    81     0     0     0    -1.41548     1.98998     0.15996     2.44728     0.00000
                                                                -0.000       0.000       0.000       0.001
  101  pi-                   1       -211    82     0     0     0    -2.75462     3.46081    -1.06192     4.55108     0.13957
                                                                -7.500       8.761      -3.425      12.050
  102  (pi0)                 2        111    82     0   116   117    -2.84389     3.95801    -1.88396     5.22696     0.13498
                                                                -7.500       8.761      -3.425      12.050
  103  (Lambda~0)            2      -3122    83     0   118   119   -22.02338    26.83919   -10.07712    36.16856     1.11568
                                                              -102.116     123.641     -46.070     166.941
  104  pi+                   1        211    83     0     0     0    -3.99734     4.75434    -1.65087     6.42864     0.13957
                                                              -102.116     123.641     -46.070     166.941
  105  (pi0)                 2        111    88     0   120   121    -5.31655     5.62822    -2.29614     8.07670     0.13498
                                                                -7.326       8.546      -3.344      11.761
  106  (pi0)                 2        111    88     0   122   123    -2.27851     2.32187    -0.83325     3.36084     0.13498
                                                                -7.326       8.546      -3.344      11.761
  107  (pi0)                 2        111    88     0   124   125    -3.65843     3.91556    -1.66251     5.61230     0.13498
                                                                -7.326       8.546      -3.344      11.761
  108  gamma                 1         22    89     0     0     0    -1.20474     1.69241    -0.73181     2.20254     0.00000
                                                                -7.326       8.547      -3.345      11.762
  109  gamma                 1         22    89     0     0     0    -0.81640     1.05056    -0.56790     1.44662     0.00000
                                                                -7.326       8.547      -3.345      11.762
  110  gamma                 1         22    91     0     0     0    -1.33762     1.32972    -0.55615     1.96639     0.00000
                                                                -7.331       8.552      -3.347      11.769
  111  gamma                 1         22    91     0     0     0   -10.16530    10.63645    -4.35334    15.34337     0.00000
                                                                -7.331       8.552      -3.347      11.769
  112  (D0)                  2        421    92     0   126   130     2.18876   -16.58905   -27.10850    31.91135     1.86450
                                                                 0.251      -2.193      -3.542       4.189
  113  (pi0)                 2        111    92     0   131   132     0.09673    -0.99751    -1.63014     1.91832     0.13498
                                                                 0.251      -2.193      -3.542       4.189
  114  gamma                 1         22    96     0     0     0    -0.09673    -0.61493    -0.73912     0.96633     0.00000
                                                                 0.251      -2.193      -3.542       4.189
  115  gamma                 1         22    96     0     0     0     0.04696    -0.28970    -0.34117     0.45003     0.00000
                                                                 0.251      -2.193      -3.542       4.189
  116  gamma                 1         22   102     0     0     0    -0.74337     1.00053    -0.42268     1.31617     0.00000
                                                                -7.502       8.764      -3.426      12.053
  117  gamma                 1         22   102     0     0     0    -2.10052     2.95748    -1.46128     3.91078     0.00000
                                                                -7.502       8.764      -3.426      12.053
  118  p~-                   1      -2212   103     0     0     0   -18.04797    22.12055    -8.22930    29.72625     0.93827
                                                             -1078.558    1313.599    -492.856    1770.532
  119  pi+                   1        211   103     0     0     0    -3.97542     4.71863    -1.84782     6.44231     0.13957
                                                             -1078.558    1313.599    -492.856    1770.532
  120  gamma                 1         22   105     0     0     0    -1.92501     1.94865    -0.83344     2.86314     0.00000
                                                                -7.328       8.548      -3.345      11.764
  121  gamma                 1         22   105     0     0     0    -3.39154     3.67957    -1.46270     5.21357     0.00000
                                                                -7.328       8.548      -3.345      11.764
  122  gamma                 1         22   106     0     0     0    -0.89562     1.00626    -0.33339     1.38774     0.00000
                                                                -7.326       8.546      -3.344      11.761
  123  gamma                 1         22   106     0     0     0    -1.38290     1.31561    -0.49986     1.97310     0.00000
                                                                -7.326       8.546      -3.344      11.761
  124  gamma                 1         22   107     0     0     0    -3.37224     3.55403    -1.51640     5.12861     0.00000
                                                                -7.326       8.546      -3.344      11.761
  125  gamma                 1         22   107     0     0     0    -0.28619     0.36154    -0.14610     0.48369     0.00000
                                                                -7.326       8.546      -3.344      11.761
  126  K-                    1       -321   112     0     0     0     1.01658    -8.08547   -12.79351    15.17648     0.49360
                                                                 0.262      -2.281      -3.686       4.358
  127  pi+                   1        211   112     0     0     0     0.78907    -3.38991    -5.75874     6.73028     0.13957
                                                                 0.262      -2.281      -3.686       4.358
  128  pi+                   1        211   112     0     0     0     0.33057    -2.46313    -4.44907     5.09804     0.13957
                                                                 0.262      -2.281      -3.686       4.358
  129  pi-                   1       -211   112     0     0     0     0.04301    -1.72320    -2.92458     3.39763     0.13957
                                                                 0.262      -2.281      -3.686       4.358
  130  (pi0)                 2        111   112     0   133   134     0.00953    -0.92734    -1.18261     1.50892     0.13498
                                                                 0.262      -2.281      -3.686       4.358
  131  gamma                 1         22   113     0     0     0     0.03382    -0.41298    -0.55086     0.68931     0.00000
                                                                 0.251      -2.193      -3.543       4.189
  132  gamma                 1         22   113     0     0     0     0.06291    -0.58452    -1.07928     1.22901     0.00000
                                                                 0.251      -2.193      -3.543       4.189
  133  gamma                 1         22   130     0     0     0     0.05687    -0.42780    -0.47933     0.64498     0.00000
                                                                 0.262      -2.281      -3.687       4.359
  134  gamma                 1         22   130     0     0     0    -0.04733    -0.49954    -0.70329     0.86394     0.00000
                                                                 0.262      -2.281      -3.687       4.359
 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     0.18358     0.18390   249.94668   249.94682     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.46700    -0.05840  -238.23024   238.23070     0.00000
    5  gamma                 1         22     1     2     0     0    -0.18374    -0.18393     0.14602     0.29818     0.00000
    6  gamma                 1         22     1     2     0     0     0.46716     0.05843    -3.89333     3.92169     0.00000
    7  mu-                   1         13     3     4     0     0    76.83957   144.94444   -75.32433   180.51863     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.56310    31.80422    13.00510    37.72085     0.10566
    9  H_10                  1         25     3     4     0     0   -61.55989  -176.62316    74.03567   269.93822   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.183583D+00  0.183900D+00  0.249947D+03  0.249947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.467004D+00 -0.583966D-01 -0.238230D+03  0.238231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.768396D+02  0.144944D+03 -0.753243D+02  0.180519D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.155631D+02  0.318042D+02  0.130051D+02  0.377207D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.615599D+02 -0.176623D+03  0.740357D+02  0.269938D+03  0.180000D+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     0.18358     0.18390   249.94668   249.94682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.46700    -0.05840  -238.23024   238.23070     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.18374    -0.18393     0.14602     0.29818     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.46716     0.05843    -3.89333     3.92169     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.83957   144.94444   -75.32433   180.51863     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.56310    31.80422    13.00510    37.72085     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.55989  -176.62316    74.03567   269.93822   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.18374    -0.18393     0.14602     0.29818     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.46716     0.05843    -3.89333     3.92169     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    76.83957   144.94444   -75.32433   180.51863     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -15.56310    31.80422    13.00510    37.72085     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -61.55989  -176.62316    74.03567   269.93822   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    61.27647   176.74866   -62.31923   218.23948    93.54085
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    76.71225   144.70428   -75.19952   180.21953     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -15.43579    32.04438    12.88030    38.01995     3.80902
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.22158    31.89668    13.08677    37.68779     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.21421     0.14770    -0.20647     0.33217     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24   -68.79838   -37.65416   101.29941   128.12408     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    26     7.23849  -138.96900   -27.26374   141.81413     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -5.38180    -3.30979     8.00004    10.19408     0.01000
                                                                -5.752      -3.148       8.469      10.712
   23  mu-                   1         13    20     0     0     0   -54.24830   -28.98604    79.12921   100.22231     0.10566
                                                                -5.752      -3.148       8.469      10.712
   24  nu_mu~                1        -14    20     0     0     0    -9.16828    -5.35832    14.17016    17.70769     0.00012
                                                                -5.752      -3.148       8.469      10.712
   25  nu_tau~               1        -16    21     0     0     0     6.46323  -112.87176   -22.50895   115.27559     0.00999
                                                                 0.357      -6.846      -1.343       6.986
   26  pi+                   1        211    21     0     0     0     0.77527   -26.09724    -4.75479    26.53855     0.13957
                                                                 0.357      -6.846      -1.343       6.986
 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   250.00326   250.00326     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.30298     0.01145  -143.87139   143.87171     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    -0.30298    -0.01145  -106.25266   106.25309     0.00000
    7  mu-                   1         13     3     4     0     0    90.85067    31.70292   -18.85363    98.05300     0.10566
    8  mu+                   1        -13     3     4     0     0    34.46867   -32.51111    35.01452    58.91595     0.10566
    9  H_10                  1         25     3     4     0     0  -125.01636     0.81965    89.97098   236.90618   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.253856D-07  0.469213D-07  0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302984D+00  0.114549D-01 -0.143871D+03  0.143872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.908507D+02  0.317029D+02 -0.188536D+02  0.980529D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.344687D+02 -0.325111D+02  0.350145D+02  0.589159D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125016D+03  0.819650D+00  0.899710D+02  0.236906D+03  0.180000D+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   250.00326   250.00326     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.30298     0.01145  -143.87139   143.87171     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    -0.30298    -0.01145  -106.25266   106.25309     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    90.85067    31.70292   -18.85363    98.05300     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.46867   -32.51111    35.01452    58.91595     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -125.01636     0.81965    89.97098   236.90618   180.00000
                                                                 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    -0.30298    -0.01145  -106.25266   106.25309     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    90.85067    31.70292   -18.85363    98.05300     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    34.46867   -32.51111    35.01452    58.91595     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -125.01636     0.81965    89.97098   236.90618   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   125.31934    -0.80819    16.16089   156.96894    93.12618
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    90.85233    31.70135   -18.85194    98.05583     0.65451
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    34.46701   -32.50955    35.01283    58.91311     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    85.14933    29.86475   -17.67666    91.95021     0.25476
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.70301     1.83661    -1.17528     6.10563     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    85.14801    29.86323   -17.67664    91.94819     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00132     0.00152    -0.00002     0.00201     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -78.37401    81.84001    10.12305   113.86741     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -46.64235   -81.02036    79.84793   123.03877     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -125.01636     0.81965    89.97098   236.90618   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -78.82009    76.02695    13.75381   117.19081    39.39308
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -46.19627   -75.20730    76.21717   119.71537    27.06436
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -65.13318    62.10095    -1.82269    92.03212    19.17629
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -13.68691    13.92600    15.57650    25.15869     3.01119
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -13.18942   -40.54704    33.92521    55.21925     8.95672
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -33.00684   -34.66026    42.29196    64.49612     8.96402
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40   -44.63861    52.16641    -4.26971    69.12557     6.79512
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50   -20.49456     9.93454     2.44702    22.90655     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49    -1.74700     2.23448     3.67790     4.64455     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    48    48   -11.93991    11.69152    11.89860    20.51414     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    43    -9.82493   -37.12356    29.16907    48.46197     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44    -3.36449    -3.42348     4.75613     6.75728     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    41    42   -10.49539   -11.88803     9.23242    18.47141     2.11591
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    47   -22.51146   -22.77223    33.05954    46.02471     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    52    52   -42.15547    50.67587    -4.26224    66.22941     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    51    51    -2.48314     1.49054    -0.00746     2.89616     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    46    46    -5.79330    -8.10825     5.68544    11.47303     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    45    45    -4.70209    -3.77977     3.54697     6.99838     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    53    53    -9.82493   -37.12356    29.16907    48.46197     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    53    -3.36449    -3.42348     4.75613     6.75728     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    53    53    -4.70209    -3.77977     3.54697     6.99838     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    53    53    -5.79330    -8.10825     5.68544    11.47303     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    53   -22.51146   -22.77223    33.05954    46.02471     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    53    53   -11.93991    11.69152    11.89860    20.51414     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    53    53    -1.74700     2.23448     3.67790     4.64455     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    53    53   -20.49456     9.93454     2.44702    22.90655     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    53    53    -2.48314     1.49054    -0.00746     2.89616     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    39     0    53    53   -42.15547    50.67587    -4.26224    66.22941     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    72  -125.01636     0.81965    89.97098   236.90618   180.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*_2+)               2        525    53     0    73    74    -9.91851   -35.19806    27.80983    46.31004     5.82687
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    53     0    75    77    -1.08064    -2.43462     1.95583     3.39510     0.77862
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    53     0    78    79    -3.83677    -4.42850     4.71689     7.55795     0.73569
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    53     0    80    80    -1.73541    -2.14528     1.41477     3.14056     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*~0)            2      -3214    53     0    81    82    -5.20602    -6.20074     7.89543    11.39463     1.39575
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    83    84   -10.81817   -10.70038    13.87316    20.62277     1.14152
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    53     0     0     0    -1.65459    -2.04100     1.04748     2.98008     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    53     0    85    86   -11.86990   -11.76997    17.12267    23.96507     1.30848
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    53     0    87    89    -1.75561     1.95605     2.38254     3.63260     0.78165
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)-)         2       -325    53     0    90    91    -5.32605     4.65567     5.68713     9.19238     1.45406
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    53     0    92    93    -5.58488     5.88240     5.05040     9.62002     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    53     0     0     0    -1.05404     0.67420     1.52107     2.18164     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    53     0     0     0    -4.08806     2.31984     0.72387     4.84750     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    53     0    94    95    -3.51719     1.90212     1.04535     4.19627     0.72611
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    53     0     0     0    -4.52789     2.52140     1.02766     5.36639     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    53     0    96    97    -0.35550     0.37628    -0.18478     0.77631     0.54822
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    53     0    98    99    -6.11314     3.22813     0.95573     7.01298     0.69082
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    53     0   100   101    -4.07739     2.15256    -0.08772     4.67056     0.74009
                                                                 0.000       0.000       0.000       0.000
   72  (B*_0-)               2     -10521    53     0   102   103   -42.49659    50.06954    -3.98630    66.04333     5.73697
                                                                 0.000       0.000       0.000       0.000
   73  (B*0)                 2        513    54     0   104   105    -8.59303   -31.67313    24.57917    41.34630     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -1.32548    -3.52493     3.23066     4.96374     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -0.02510    -0.28602     0.31872     0.45111     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0    -0.24546    -0.90616     0.75698     1.21403     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   106   107    -0.81008    -1.24244     0.88012     1.72995     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -1.86769    -1.73317     2.29148     3.42965     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   108   109    -1.96908    -2.69532     2.42541     4.12830     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    57     0   110   111    -1.73541    -2.14528     1.41477     3.14056     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    58     0   112   113    -3.81151    -4.44595     5.96794     8.43536     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   114   115    -1.39451    -1.75478     1.92748     2.95928     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0    -6.93632    -7.49315     9.63594    14.04033     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -3.88185    -3.20723     4.23722     6.58245     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    61     0   116   118   -11.59559   -11.48333    16.49299    23.20869     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   119   120    -0.27431    -0.28664     0.62968     0.75639     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0    -0.73145     0.57499     0.84675     1.26574     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -0.17484     0.19726     0.09414     0.31276     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   121   122    -0.84933     1.18380     1.44165     2.05410     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    63     0     0     0    -4.94189     3.74224     4.80103     7.85622     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   123   124    -0.38417     0.91343     0.88610     1.33617     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    64     0     0     0    -5.01932     5.27731     4.63265     8.68262     0.93957
                                                              -121.218     127.676     109.618     208.800
   93  (pi0)                 2        111    64     0   125   126    -0.56557     0.60509     0.41774     0.93741     0.13498
                                                              -121.218     127.676     109.618     208.800
   94  pi+                   1        211    67     0     0     0    -0.40333     0.07177     0.23271     0.49139     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    67     0     0     0    -3.11385     1.83035     0.81264     3.70488     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0    -0.35730     0.24998     0.06828     0.46292     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   127   128     0.00179     0.12630    -0.25306     0.31339     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0    -4.30240     1.95720     0.73792     4.78595     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   129   130    -1.81074     1.27093     0.21781     2.22703     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -1.84245     1.36000    -0.01648     2.29433     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   131   132    -2.23495     0.79256    -0.07124     2.37622     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B-)                  2       -521    72     0   133   135   -38.76226    45.96107    -3.27596    60.44445     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   136   137    -3.73432     4.10846    -0.71034     5.59888     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B0)                  2        511    73     0   138   141    -8.46529   -31.19002    24.24456    40.74490     5.27920
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0    -0.12774    -0.48311     0.33461     0.60140     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.65130    -0.96270     0.74805     1.38223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0    -0.15878    -0.27973     0.13208     0.34772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.29856    -0.45719     0.34698     0.64696     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    79     0     0     0    -1.67051    -2.23813     2.07843     3.48134     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi+                   1        211    80     0     0     0    -1.02979    -0.94560     0.70188     1.57059     0.13957
                                                              -125.533    -155.181     102.339     227.176
  111  pi-                   1       -211    80     0     0     0    -0.70562    -1.19967     0.71289     1.56997     0.13957
                                                              -125.533    -155.181     102.339     227.176
  112  n~0                   1      -2112    81     0     0     0    -3.02925    -3.68303     4.87130     6.88138     0.93957
                                                              -271.650    -316.867     425.341     601.196
  113  (pi0)                 2        111    81     0   142   143    -0.78226    -0.76292     1.09665     1.55397     0.13498
                                                              -271.650    -316.867     425.341     601.196
  114  gamma                 1         22    82     0     0     0    -0.06541    -0.07520     0.12531     0.16011     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -1.32910    -1.67958     1.80218     2.79917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  pi+                   1        211    85     0     0     0    -3.00116    -2.94417     4.19900     5.94358     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    85     0     0     0    -6.38623    -6.48168     9.29366    13.00722     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    85     0   144   145    -2.20819    -2.05749     3.00033     4.25788     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.21270    -0.23577     0.58296     0.66383     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -0.06162    -0.05086     0.04671     0.09255     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.82834     1.16137     1.43346     2.02231     0.00000
                                                                -0.000       0.001       0.001       0.001
  122  gamma                 1         22    89     0     0     0    -0.02099     0.02243     0.00820     0.03179     0.00000
                                                                -0.000       0.001       0.001       0.001
  123  gamma                 1         22    91     0     0     0    -0.00043     0.05496     0.02234     0.05933     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.38374     0.85847     0.86376     1.27683     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0    -0.35271     0.38500     0.33454     0.62012     0.00000
                                                              -121.218     127.676     109.618     208.800
  126  gamma                 1         22    93     0     0     0    -0.21286     0.22009     0.08320     0.31729     0.00000
                                                              -121.218     127.676     109.618     208.800
  127  gamma                 1         22    97     0     0     0     0.05403     0.10217    -0.21591     0.24490     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.05224     0.02413    -0.03716     0.06850     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.37315     0.19939     0.05548     0.42670     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0    -1.43759     1.07153     0.16233     1.80033     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   101     0     0     0    -1.75889     0.67220    -0.02645     1.88315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.47605     0.12036    -0.04479     0.49307     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  nu_tau~               1        -16   102     0     0     0    -9.33343    11.10006    -1.26390    14.55753     0.00000
                                                                -4.662       5.528      -0.394       7.270
  134  (tau-)                2         15   102     0   146   147    -6.00364     7.81739    -0.39010    10.02323     1.77700
                                                                -4.662       5.528      -0.394       7.270
  135  (D0)                  2        421   102     0   151   152   -23.42518    27.04362    -1.62196    35.86368     1.86450
                                                                -4.662       5.528      -0.394       7.270
  136  gamma                 1         22   103     0     0     0    -3.19445     3.44305    -0.59248     4.73393     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.53988     0.66541    -0.11786     0.86495     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  (D_1(H)-)             2     -20413   104     0   153   154    -5.43030   -20.24642    17.32070    27.29537     2.37165
                                                                -0.137      -0.504       0.392       0.659
  139  (pi0)                 2        111   104     0   155   156    -0.47711    -1.99779     1.72867     2.68800     0.13498
                                                                -0.137      -0.504       0.392       0.659
  140  (b_1(1235)+)          2      10213   104     0   157   158    -2.14184    -8.16813     4.62883     9.70473     1.20408
                                                                -0.137      -0.504       0.392       0.659
  141  (pi0)                 2        111   104     0   159   160    -0.41604    -0.77767     0.56636     1.05681     0.13498
                                                                -0.137      -0.504       0.392       0.659
  142  gamma                 1         22   113     0     0     0    -0.34953    -0.29873     0.37795     0.59520     0.00000
                                                              -271.651    -316.868     425.342     601.197
  143  gamma                 1         22   113     0     0     0    -0.43272    -0.46419     0.71870     0.95878     0.00000
                                                              -271.651    -316.868     425.342     601.197
  144  gamma                 1         22   118     0     0     0    -2.15888    -2.00956     2.90053     4.13669     0.00000
                                                                -0.000      -0.000       0.001       0.001
  145  gamma                 1         22   118     0     0     0    -0.04931    -0.04793     0.09980     0.12120     0.00000
                                                                -0.000      -0.000       0.001       0.001
  146  nu_tau                1         16   134     0     0     0    -2.62743     3.43742     0.10732     4.32791     0.00999
                                                                -5.560       6.698      -0.452       8.770
  147  (a_1(1260)-)          2     -20213   134     0   148   150    -3.37621     4.37997    -0.49742     5.69532     1.26738
                                                                -5.560       6.698      -0.452       8.770
  148  pi-                   1       -211   147     0     0     0    -0.11274     0.12660    -0.08883     0.23687     0.13957
                                                                -5.560       6.698      -0.452       8.770
  149  pi-                   1       -211   147     0     0     0    -2.07728     2.81823    -0.68732     3.57063     0.13957
                                                                -5.560       6.698      -0.452       8.770
  150  pi+                   1        211   147     0     0     0    -1.18620     1.43514     0.27873     1.88782     0.13957
                                                                -5.560       6.698      -0.452       8.770
  151  K-                    1       -321   135     0     0     0    -6.03244     6.35145     0.03502     8.77360     0.49360
                                                                -5.253       6.211      -0.435       8.175
  152  (rho(770)+)           2        213   135     0   161   162   -17.39275    20.69217    -1.65697    27.09008     0.67335
                                                                -5.253       6.211      -0.435       8.175
  153  (D*(2010)-)           2       -413   138     0   163   164    -3.89708   -15.12819    12.87572    20.34388     2.01000
                                                                -0.137      -0.504       0.392       0.659
  154  (pi0)                 2        111   138     0   165   166    -1.53322    -5.11824     4.44498     6.95148     0.13498
                                                                -0.137      -0.504       0.392       0.659
  155  gamma                 1         22   139     0     0     0    -0.10614    -0.51538     0.37054     0.64358     0.00000
                                                                -0.137      -0.505       0.392       0.659
  156  gamma                 1         22   139     0     0     0    -0.37097    -1.48241     1.35813     2.04442     0.00000
                                                                -0.137      -0.505       0.392       0.659
  157  (omega(782))          2        223   140     0   167   169    -1.57472    -5.29873     3.33843     6.50478     0.78146
                                                                -0.137      -0.504       0.392       0.659
  158  pi+                   1        211   140     0     0     0    -0.56712    -2.86940     1.29040     3.19995     0.13957
                                                                -0.137      -0.504       0.392       0.659
  159  gamma                 1         22   141     0     0     0    -0.40403    -0.74802     0.57152     1.02441     0.00000
                                                                -0.137      -0.505       0.392       0.659
  160  gamma                 1         22   141     0     0     0    -0.01201    -0.02965    -0.00516     0.03240     0.00000
                                                                -0.137      -0.505       0.392       0.659
  161  pi+                   1        211   152     0     0     0   -15.71747    18.48031    -1.54677    24.30993     0.13957
                                                                -5.253       6.211      -0.435       8.175
  162  (pi0)                 2        111   152     0   170   171    -1.67527     2.21186    -0.11021     2.78015     0.13498
                                                                -5.253       6.211      -0.435       8.175
  163  (D~0)                 2       -421   153     0   172   176    -3.61708   -14.17286    12.03543    19.03368     1.86450
                                                                -0.137      -0.504       0.392       0.659
  164  pi-                   1       -211   153     0     0     0    -0.28000    -0.95533     0.84029     1.31020     0.13957
                                                                -0.137      -0.504       0.392       0.659
  165  gamma                 1         22   154     0     0     0    -1.51515    -4.99200     4.34918     6.79199     0.00000
                                                                -0.137      -0.505       0.393       0.660
  166  gamma                 1         22   154     0     0     0    -0.01807    -0.12623     0.09579     0.15949     0.00000
                                                                -0.137      -0.505       0.393       0.660
  167  pi+                   1        211   157     0     0     0    -0.57042    -1.29230     0.71272     1.58836     0.13957
                                                                -0.137      -0.504       0.392       0.659
  168  pi-                   1       -211   157     0     0     0    -0.53328    -2.60690     1.52880     3.07198     0.13957
                                                                -0.137      -0.504       0.392       0.659
  169  (pi0)                 2        111   157     0   177   178    -0.47102    -1.39952     1.09691     1.84444     0.13498
                                                                -0.137      -0.504       0.392       0.659
  170  gamma                 1         22   162     0     0     0    -0.63740     0.91350    -0.09417     1.11787     0.00000
                                                                -5.254       6.211      -0.435       8.176
  171  gamma                 1         22   162     0     0     0    -1.03788     1.29835    -0.01603     1.66228     0.00000
                                                                -5.254       6.211      -0.435       8.176
  172  pi-                   1       -211   163     0     0     0    -0.47735    -2.90124     2.11809     3.62641     0.13957
                                                                -0.446      -1.718       1.422       2.288
  173  pi-                   1       -211   163     0     0     0    -1.05021    -2.75730     2.14732     3.65186     0.13957
                                                                -0.446      -1.718       1.422       2.288
  174  pi+                   1        211   163     0     0     0    -0.42351    -1.32360     0.98933     1.71158     0.13957
                                                                -0.446      -1.718       1.422       2.288
  175  pi+                   1        211   163     0     0     0    -0.73839    -2.14344     1.91900     2.97348     0.13957
                                                                -0.446      -1.718       1.422       2.288
  176  (pi0)                 2        111   163     0   179   180    -0.92763    -5.04728     4.86169     7.07035     0.13498
                                                                -0.446      -1.718       1.422       2.288
  177  gamma                 1         22   169     0     0     0    -0.06930    -0.10548     0.07016     0.14440     0.00000
                                                                -0.137      -0.505       0.392       0.659
  178  gamma                 1         22   169     0     0     0    -0.40172    -1.29404     1.02675     1.70004     0.00000
                                                                -0.137      -0.505       0.392       0.659
  179  gamma                 1         22   176     0     0     0    -0.64129    -3.55766     3.50711     5.03667     0.00000
                                                                -0.447      -1.718       1.423       2.289
  180  gamma                 1         22   176     0     0     0    -0.28634    -1.48963     1.35458     2.03368     0.00000
                                                                -0.447      -1.718       1.423       2.289
 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     0.01956    -0.01700   214.81862   214.81862     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88521   249.88521     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01956     0.01700    35.38931    35.38932     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    42.23719   -42.24924    51.93993    79.16278     0.10566
    8  mu+                   1        -13     3     4     0     0    10.36912    35.66424   108.42691   114.61179     0.10566
    9  H_10                  1         25     3     4     0     0   -52.58676     6.56800  -195.43342   270.92938   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.195563D-01 -0.169951D-01  0.214819D+03  0.214819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.415220D-07  0.218109D-07 -0.249885D+03  0.249885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.422372D+02 -0.422492D+02  0.519399D+02  0.791627D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.103691D+02  0.356642D+02  0.108427D+03  0.114612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.525868D+02  0.656800D+01 -0.195433D+03  0.270929D+03  0.180000D+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     0.01956    -0.01700   214.81862   214.81862     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88521   249.88521     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01956     0.01700    35.38931    35.38932     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    42.23719   -42.24924    51.93993    79.16278     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.36912    35.66424   108.42691   114.61179     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.58676     6.56800  -195.43342   270.92938   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01956     0.01700    35.38931    35.38932     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    42.23719   -42.24924    51.93993    79.16278     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.36912    35.66424   108.42691   114.61179     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -52.58676     6.56800  -195.43342   270.92938   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    52.60631    -6.58500   160.36684   193.77457    94.97513
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    41.23962   -41.25138    50.71320    77.29310     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    11.36669    34.66639   109.65363   116.48147    14.59636
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     8.68746    35.27603   104.59342   110.72337     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.67924    -0.60964     5.06021     5.75810     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -5.43694     3.61201  -146.96605   166.13991    77.20650
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -47.14982     2.95599   -48.46737   104.78946    79.99939
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    26    26    22.90387    30.61678   -76.82621    85.81522     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  (nu_mu)               2         14    20     0     0     0   -28.34081   -27.00477   -70.13984    80.32470     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31   -49.84081    32.70617   -44.97295    74.67675     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31     2.69099   -29.75018    -3.49442    30.11272     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28    -5.43694     3.61201  -146.96605   166.13991    77.20650
                                                                 0.000       0.000       0.000       0.000
   27  (mu+)                 2        -13    26     0    29    30    22.88581    30.59957   -76.87090    85.86640     1.95171
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu                 1         14    26     0     0     0   -28.32275   -26.98756   -70.09515    80.27352     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    27     0     0     0    20.13349    27.33611   -69.48029    77.33138     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     2.75232     3.26346    -7.39061     8.53502     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   -47.14982     2.95599   -48.46737   104.78946    79.99939
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35   -48.36356    30.95558   -43.80532    73.41655    13.18344
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37     1.21374   -27.99959    -4.66205    31.37291    13.30694
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    38    39   -46.88886    28.17885   -38.15160    66.94744     5.81398
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    -1.47470     2.77672    -5.65372     6.46911     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    40    41     5.14716   -22.26741    -1.00877    23.51950     5.46060
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45    -3.93342    -5.73217    -3.65328     7.85341     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    34     0    42    42   -44.87612    26.42093   -34.69104    62.57515     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    43    -2.01274     1.75793    -3.46056     4.37229     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    36     0    47    47     4.88364   -21.64428    -1.98971    22.32787     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    46    46     0.26352    -0.62313     0.98094     1.19163     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    38     0    48    48   -44.87612    26.42093   -34.69104    62.57515     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    48    48    -2.01274     1.75793    -3.46056     4.37229     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48    -1.47470     2.77672    -5.65372     6.46911     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    48    48    -3.93342    -5.73217    -3.65328     7.85341     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    48    48     0.26352    -0.62313     0.98094     1.19163     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    40     0    48    48     4.88364   -21.64428    -1.98971    22.32787     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    42    47    49    61   -47.14982     2.95599   -48.46737   104.78946    79.99939
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    48     0    62    62   -14.60710     7.69743   -11.14280    19.92555     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (Delta-)              2       1114    48     0    63    64   -27.34431    17.05521   -21.82845    38.94197     1.18495
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    65    66    -3.77264     2.82002    -4.49921     6.61028     1.12588
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    48     0     0     0    -0.32420     1.32120    -1.68994     2.36418     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    48     0    67    68    -1.88671     0.81385    -2.74124     3.42850     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    69    71    -0.16770     0.51699    -1.55378     1.79598     0.71828
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    48     0     0     0    -1.57717    -1.78905    -1.12060     2.79762     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    48     0    72    73    -0.59694    -0.42807    -0.76863     1.54114     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    48     0    74    74    -1.88807    -2.92359    -1.35794     3.76880     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0    -0.01312    -0.23516    -0.33955     0.43617     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    48     0    75    76     0.74110    -3.07708     0.21786     3.42259     1.28413
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    77    79     0.21893    -0.96776    -0.25858     1.28928     0.78160
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)~0)          2       -423    48     0    80    81     4.06811   -17.84801    -1.38451    18.46740     2.00670
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    49     0     0     0   -14.60710     7.69743   -11.14280    19.92555     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    50     0     0     0   -23.44550    14.70725   -18.55819    33.33592     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -3.89881     2.34797    -3.27025     5.60604     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    82    84    -2.11581     1.83477    -2.68563     3.95993     0.79083
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -1.65683     0.98525    -1.81358     2.65035     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -1.39259     0.54831    -2.05290     2.54054     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    53     0     0     0    -0.49412     0.26554    -0.68834     0.88796     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  pi-                   1       -211    54     0     0     0    -0.11345    -0.02743    -0.15943     0.24191     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     0.10612     0.38438    -0.86654     0.96405     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    85    86    -0.16037     0.16003    -0.52781     0.59003     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    56     0     0     0    -0.51059    -0.36374    -0.76778     1.36486     0.93827
                                                               -10.960      -7.859     -14.112      28.296
   73  pi+                   1        211    56     0     0     0    -0.08635    -0.06433    -0.00085     0.17628     0.13957
                                                               -10.960      -7.859     -14.112      28.296
   74  KL0                   1        130    57     0     0     0    -1.88807    -2.92359    -1.35794     3.76880     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    59     0    87    88     0.55136    -2.22950     0.51677     2.49349     0.82207
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     0.18974    -0.84758    -0.29891     0.92910     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    60     0     0     0    -0.03894    -0.17633     0.10798     0.25248     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     0.22029    -0.13605    -0.16349     0.33652     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    60     0    89    91     0.03759    -0.65538    -0.20307     0.70028     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    61     0    92    93     3.73452   -16.41616    -1.31148    16.98921     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    94    95     0.33359    -1.43186    -0.07304     1.47819     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    65     0     0     0    -1.17541     0.99998    -1.69278     2.29489     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    65     0     0     0    -0.71395     0.77803    -0.82640     1.34813     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    65     0    96    97    -0.22645     0.05676    -0.16645     0.31690     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0    -0.12545     0.05668    -0.39415     0.41750     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    71     0     0     0    -0.03492     0.10335    -0.13366     0.17253     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  pi-                   1       -211    75     0     0     0     0.14419    -1.67063     0.59478     1.78467     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    75     0    98    99     0.40717    -0.55886    -0.07801     0.70882     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    79     0     0     0    -0.02599    -0.24808    -0.02337     0.25053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  e+                    1        -11    79     0     0     0     0.02304    -0.14435    -0.06024     0.15811     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   91  e-                    1         11    79     0     0     0     0.04054    -0.26295    -0.11947     0.29165     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   92  K+                    1        321    80     0     0     0     2.64651   -11.67561    -0.34757    11.98701     0.49360
                                                                 0.525      -2.308      -0.184       2.389
   93  (rho(770)-)           2       -213    80     0   100   101     1.08802    -4.74054    -0.96391     5.00220     0.66056
                                                                 0.525      -2.308      -0.184       2.389
   94  gamma                 1         22    81     0     0     0     0.17090    -0.52664     0.01807     0.55397     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0     0.16269    -0.90521    -0.09110     0.92422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    84     0     0     0    -0.21302     0.07467    -0.10021     0.24698     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    84     0     0     0    -0.01342    -0.01792    -0.06624     0.06992     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    88     0     0     0     0.21072    -0.35702    -0.09949     0.42633     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    88     0     0     0     0.19646    -0.20185     0.02147     0.28249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  pi-                   1       -211    93     0     0     0     0.60002    -3.05917    -0.34156     3.13922     0.13957
                                                                 0.525      -2.308      -0.184       2.389
  101  (pi0)                 2        111    93     0   102   103     0.48799    -1.68137    -0.62235     1.86298     0.13498
                                                                 0.525      -2.308      -0.184       2.389
  102  gamma                 1         22   101     0     0     0     0.02531    -0.24264    -0.06851     0.25339     0.00000
                                                                 0.525      -2.309      -0.185       2.389
  103  gamma                 1         22   101     0     0     0     0.46268    -1.43873    -0.55385     1.60959     0.00000
                                                                 0.525      -2.309      -0.185       2.389
 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   250.02960   250.02960     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.53369   249.53369     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00016     0.00016     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00067     0.00067     0.00000
    7  mu-                   1         13     3     4     0     0   -14.54012    -8.94147   -29.75791    34.30612     0.10566
    8  mu+                   1        -13     3     4     0     0    22.07859   138.33721  -130.39349   191.38213     0.10566
    9  H_10                  1         25     3     4     0     0    -7.53847  -129.39573   160.64731   273.87523   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.645402D-07 -0.599929D-07  0.250030D+03  0.250030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.108769D-05 -0.681511D-06 -0.249534D+03  0.249534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.145401D+02 -0.894147D+01 -0.297579D+02  0.343060D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.220786D+02  0.138337D+03 -0.130393D+03  0.191382D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.753847D+01 -0.129396D+03  0.160647D+03  0.273875D+03  0.180000D+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   250.02960   250.02960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.53369   249.53369     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.54012    -8.94147   -29.75791    34.30612     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.07859   138.33721  -130.39349   191.38213     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.53847  -129.39573   160.64731   273.87523   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.54012    -8.94147   -29.75791    34.30612     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.07859   138.33721  -130.39349   191.38213     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.53847  -129.39573   160.64731   273.87523   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    75.80606   -32.95714   107.50460   135.69455     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -83.34453   -96.43859    53.14271   138.18068     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -7.53847  -129.39573   160.64731   273.87523   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    55.90993   -54.46764   118.23895   165.40742    85.36112
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -63.44840   -74.92810    42.40836   108.46781    18.07979
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    32.75990   -75.25285    81.13521   115.64618     7.41042
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    23.15003    20.78521    37.10375    49.76124    11.46926
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -63.78155   -70.75160    40.97156   104.03853     8.45415
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    43    43     0.33315    -4.17650     1.43679     4.42928     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    31.72970   -70.85757    75.23447   108.21661     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     1.03020    -4.39528     5.90073     7.42956     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31    23.36935    20.86287    37.06923    49.52604     9.86480
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    42    42    -0.21931    -0.07766     0.03451     0.23520     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    45    45   -56.40159   -64.87638    35.47909    93.12298     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44    -7.37996    -5.87522     5.49247    10.91555     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -0.57494     0.23565    -0.03827     0.62254     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33    23.94429    20.62722    37.10750    48.90350     3.97170
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    34    35    22.33907    19.23258    33.21374    44.46693     2.28680
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    41    41     1.60522     1.39464     3.89376     4.43657     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    14.38704    10.91595    20.33568    27.19714     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     7.95203     8.31663    12.87807    17.26979     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46    31.72970   -70.85757    75.23447   108.21661     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     1.03020    -4.39528     5.90073     7.42956     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    46    46    -0.57494     0.23565    -0.03827     0.62254     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    46     7.95203     8.31663    12.87807    17.26979     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    14.38704    10.91595    20.33568    27.19714     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    46    46     1.60522     1.39464     3.89376     4.43657     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    46    46    -0.21931    -0.07766     0.03451     0.23520     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    23     0    46    46     0.33315    -4.17650     1.43679     4.42928     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    46    46    -7.37996    -5.87522     5.49247    10.91555     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    28     0    46    46   -56.40159   -64.87638    35.47909    93.12298     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    62    -7.53847  -129.39573   160.64731   273.87523   180.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(H)~0)            2     -20513    46     0    63    64    30.60302   -69.22370    74.18578   106.13824     5.77325
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    46     0    65    66     0.21227    -0.87728     0.66818     1.29963     0.65414
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    67    68     1.45908    -4.33776     4.66834     6.53887     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    46     0    69    70    -0.05574     0.10518     0.77169     1.09958     0.77420
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    46     0    71    72     0.72946    -0.14036     2.08033     2.56617     1.30601
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    73    74     0.71944     0.54720     1.13674     1.61576     0.70816
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    46     0    75    76     6.50458     6.36692     9.77100    13.41355     1.26634
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    46     0    77    78     7.13110     6.66922    12.18689    15.66059     1.18437
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    46     0     0     0     5.35436     4.96399     8.22602    11.03905     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    46     0    79    80     3.17466     1.45378     3.79460     5.28028     1.13596
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    46     0    81    82     0.33612    -1.50582     0.72976     1.97628     0.99633
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    83    85    -0.76308    -1.02734     1.50763     2.12485     0.77738
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    46     0    86    87    -0.18119    -1.39675     0.44783     1.54367     0.44568
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    46     0    88    89    -2.98932    -3.37076     2.57356     5.34341     1.27703
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    46     0    90    91    -3.17540    -3.09500     1.85829     4.96854     1.25337
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(L)+)             2      10523    46     0    92    93   -56.59783   -64.52726    36.04066    93.26676     5.71651
                                                                 0.000       0.000       0.000       0.000
   63  (B*-)                 2       -523    47     0    94    95    27.58957   -62.61803    67.61284    96.34341     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     3.01345    -6.60567     6.57294     9.79483     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.09463    -0.57176     0.15744     0.61655     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    96    97     0.30690    -0.30552     0.51074     0.68308     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0     0.24753    -0.67131     0.79449     1.06918     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     1.21155    -3.66645     3.87386     5.46969     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -0.34457    -0.08984     0.25029     0.45709     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.28883     0.19502     0.52140     0.64249     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    51     0    98   100    -0.09192    -0.32995     0.82607     1.04853     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.82138     0.18959     1.25426     1.51764     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.66119     0.53675     1.18024     1.46209     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   101   102     0.05825     0.01045    -0.04350     0.15367     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    53     0   103   104     5.51284     5.73981     8.70652    11.82314     0.80390
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.99174     0.62711     1.06448     1.59041     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   105   106     0.85386     0.41991     1.47123     1.75731     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   107   108     6.27724     6.24931    10.71566    13.90328     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    56     0     0     0     2.95734     1.30585     3.38655     4.77521     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.21732     0.14794     0.40805     0.50507     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    57     0   109   111     0.12850    -1.10077     0.49455     1.44646     0.78705
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   112   113     0.20762    -0.40505     0.23521     0.52983     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0    -0.25154    -0.44026     0.69155     0.86881     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -0.01725    -0.35107     0.23033     0.44281     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   114   116    -0.49429    -0.23600     0.58575     0.81323     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.02745    -0.87011     0.37008     0.95618     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   117   118    -0.20864    -0.52664     0.07775     0.58749     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    60     0   119   120    -2.35613    -2.86497     2.52333     4.51954     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.63319    -0.50579     0.05023     0.82387     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    61     0   121   122    -2.64676    -2.87790     1.50470     4.28309     0.89056
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   123   124    -0.52864    -0.21710     0.35360     0.68545     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B*0)                 2        513    62     0   125   126   -54.30936   -61.56054    34.21907    89.09829     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -2.28847    -2.96672     1.82159     4.16848     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B-)                  2       -521    63     0   127   130    27.18032   -61.69875    66.57627    94.89874     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.40925    -0.91929     1.03657     1.44466     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.17642    -0.10933     0.16725     0.26655     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.13048    -0.19619     0.34349     0.41654     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (pi0)                 2        111    71     0   131   132    -0.13275    -0.12532     0.50166     0.55064     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   133   134     0.05657    -0.19131     0.19801     0.31181     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   135   136    -0.01574    -0.01332     0.12641     0.18607     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.05362    -0.05574    -0.00630     0.07760     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.00463     0.06619    -0.03721     0.07607     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  pi-                   1       -211    75     0     0     0     4.47052     4.24914     6.52895     8.98261     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   137   138     1.04233     1.49067     2.17758     2.84053     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.46150     0.30130     0.84019     1.00482     0.00000
                                                                 0.001       0.000       0.001       0.001
  106  gamma                 1         22    77     0     0     0     0.39236     0.11861     0.63104     0.75248     0.00000
                                                                 0.001       0.000       0.001       0.001
  107  gamma                 1         22    78     0     0     0     5.83828     5.85868    10.01563    12.98932     0.00000
                                                                 0.006       0.006       0.011       0.014
  108  gamma                 1         22    78     0     0     0     0.43897     0.39064     0.70003     0.91396     0.00000
                                                                 0.006       0.006       0.011       0.014
  109  pi+                   1        211    81     0     0     0     0.28970    -0.66988     0.14138     0.75640     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0    -0.08364    -0.39680     0.29447     0.52023     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   139   140    -0.07756    -0.03409     0.05870     0.16983     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.00391    -0.10689     0.03239     0.11176     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0     0.21153    -0.29816     0.20282     0.41807     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    85     0     0     0    -0.45560    -0.19617     0.56955     0.75527     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  e+                    1        -11    85     0     0     0    -0.02050    -0.01864     0.00817     0.02889     0.00051
                                                                -0.000      -0.000       0.000       0.000
  116  e-                    1         11    85     0     0     0    -0.01820    -0.02119     0.00803     0.02907     0.00051
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    87     0     0     0    -0.07928    -0.10278    -0.02592     0.13237     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -0.12936    -0.42386     0.10367     0.45512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0    -0.53351    -0.88153     0.47021     1.13262     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -1.82262    -1.98344     2.05312     3.38692     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    90     0     0     0    -1.70788    -1.52692     0.49464     2.34787     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   141   142    -0.93888    -1.35097     1.01006     1.93522     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.30974    -0.17356     0.15775     0.38852     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.21890    -0.04354     0.19584     0.29693     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  (B0)                  2        511    92     0   143   146   -53.56420   -60.74846    33.72759    87.89152     5.27920
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.74516    -0.81208     0.49148     1.20677     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (D0)                  2        421    94     0   147   149     5.50119   -11.88706    12.11451    17.93887     1.86450
                                                                 8.070     -18.318      19.766      28.175
  128  (pi0)                 2        111    94     0   150   151     4.03365    -9.83797    10.45284    14.91093     0.13498
                                                                 8.070     -18.318      19.766      28.175
  129  p~-                   1      -2212    94     0     0     0    11.90076   -26.91553    29.54738    41.71333     0.93827
                                                                 8.070     -18.318      19.766      28.175
  130  n0                    1       2112    94     0     0     0     5.74473   -13.05819    14.46154    20.33561     0.93957
                                                                 8.070     -18.318      19.766      28.175
  131  gamma                 1         22    98     0     0     0    -0.00322    -0.05526     0.27381     0.27935     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    98     0     0     0    -0.12953    -0.07006     0.22785     0.27130     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0     0.08802    -0.13139     0.08359     0.17888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.03144    -0.05992     0.11442     0.13294     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.04252    -0.05448     0.11727     0.13612     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.02677     0.04117     0.00913     0.04995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.43256     0.71121     0.93072     1.24866     0.00000
                                                                 0.000       0.000       0.001       0.001
  138  gamma                 1         22   104     0     0     0     0.60976     0.77946     1.24686     1.59186     0.00000
                                                                 0.000       0.000       0.001       0.001
  139  gamma                 1         22   111     0     0     0    -0.04594    -0.00779     0.10076     0.11101     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   111     0     0     0    -0.03162    -0.02630    -0.04206     0.05882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   122     0     0     0    -0.72164    -1.03215     0.70441     1.44302     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   122     0     0     0    -0.21724    -0.31882     0.30565     0.49220     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  (D*(2010)-)           2       -413   125     0   152   153   -23.54495   -25.16755    14.50802    37.44720     2.01000
                                                                -3.329      -3.775       2.096       5.462
  144  (pi0)                 2        111   125     0   154   155    -3.29176    -3.58391     1.85016     5.20783     0.13498
                                                                -3.329      -3.775       2.096       5.462
  145  (b_1(1235)+)          2      10213   125     0   156   157   -21.69308   -25.99583    13.85951    36.61282     1.42808
                                                                -3.329      -3.775       2.096       5.462
  146  (rho(770)0)           2        113   125     0   158   159    -5.03440    -6.00117     3.50990     8.62367     0.83013
                                                                -3.329      -3.775       2.096       5.462
  147  mu+                   1        -13   127     0     0     0     2.45199    -6.00158     5.19426     8.30799     0.10566
                                                                 8.336     -18.893      20.352      29.042
  148  nu_mu                 1         14   127     0     0     0     1.09545    -1.45386     1.66047     2.46392     0.00000
                                                                 8.336     -18.893      20.352      29.042
  149  K-                    1       -321   127     0     0     0     1.95374    -4.43162     5.25979     7.16696     0.49360
                                                                 8.336     -18.893      20.352      29.042
  150  gamma                 1         22   128     0     0     0     2.85412    -6.96539     7.31369    10.49537     0.00000
                                                                 8.071     -18.321      19.769      28.180
  151  gamma                 1         22   128     0     0     0     1.17953    -2.87257     3.13915     4.41556     0.00000
                                                                 8.071     -18.321      19.769      28.180
  152  (D~0)                 2       -421   143     0   160   163   -21.80465   -23.34386    13.48024    34.72134     1.86450
                                                                -3.329      -3.775       2.096       5.462
  153  pi-                   1       -211   143     0     0     0    -1.74030    -1.82369     1.02778     2.72586     0.13957
                                                                -3.329      -3.775       2.096       5.462
  154  gamma                 1         22   144     0     0     0    -3.04053    -3.32312     1.67512     4.80562     0.00000
                                                                -3.329      -3.776       2.096       5.463
  155  gamma                 1         22   144     0     0     0    -0.25124    -0.26079     0.17504     0.40221     0.00000
                                                                -3.329      -3.776       2.096       5.463
  156  (omega(782))          2        223   145     0   164   166   -20.64885   -24.89481    13.42582    35.02844     0.78282
                                                                -3.329      -3.775       2.096       5.462
  157  pi+                   1        211   145     0     0     0    -1.04424    -1.10102     0.43369     1.58438     0.13957
                                                                -3.329      -3.775       2.096       5.462
  158  pi-                   1       -211   146     0     0     0    -4.51197    -5.45548     2.93949     7.66683     0.13957
                                                                -3.329      -3.775       2.096       5.462
  159  pi+                   1        211   146     0     0     0    -0.52243    -0.54569     0.57040     0.95685     0.13957
                                                                -3.329      -3.775       2.096       5.462
  160  e-                    1         11   152     0     0     0    -6.00970    -6.75616     3.14393     9.57322     0.00051
                                                                -5.993      -6.628       3.743       9.705
  161  nu_e~                 1        -12   152     0     0     0    -2.55930    -2.95790     1.71747     4.27187     0.00000
                                                                -5.993      -6.628       3.743       9.705
  162  (K0)                  2        311   152     0   167   167   -11.77669   -12.13029     7.54560    18.52075     0.49767
                                                                -5.993      -6.628       3.743       9.705
  163  pi+                   1        211   152     0     0     0    -1.45896    -1.49951     1.07323     2.35550     0.13957
                                                                -5.993      -6.628       3.743       9.705
  164  pi-                   1       -211   156     0     0     0    -5.84847    -7.01948     3.61232     9.82578     0.13957
                                                                -3.329      -3.775       2.096       5.462
  165  pi+                   1        211   156     0     0     0    -3.84521    -4.53292     2.32290     6.38345     0.13957
                                                                -3.329      -3.775       2.096       5.462
  166  (pi0)                 2        111   156     0   168   169   -10.95516   -13.34240     7.49061    18.81921     0.13498
                                                                -3.329      -3.775       2.096       5.462
  167  (KS0)                 2        310   162     0   170   171   -11.77669   -12.13029     7.54560    18.52075     0.49767
                                                                -5.993      -6.628       3.743       9.705
  168  gamma                 1         22   166     0     0     0    -4.72058    -5.71399     3.28454     8.10690     0.00000
                                                                -3.332      -3.779       2.098       5.467
  169  gamma                 1         22   166     0     0     0    -6.23458    -7.62841     4.20607    10.71232     0.00000
                                                                -3.332      -3.779       2.098       5.467
  170  pi+                   1        211   167     0     0     0    -7.25970    -7.72779     4.63225    11.57148     0.13957
                                                             -1420.719   -1463.831     910.191    2234.590
  171  pi-                   1       -211   167     0     0     0    -4.51700    -4.40249     2.91336     6.94927     0.13957
                                                             -1420.719   -1463.831     910.191    2234.590
 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    52.52300    34.81074   217.86356   226.79283     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -190.13029   190.13029     0.00000
    5  gamma                 1         22     1     2     0     0   -52.52300   -34.81074   -37.22148    73.18396     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00289     0.00289     0.00000
    7  mu-                   1         13     3     4     0     0   -87.66183   -36.72044   -62.02777   113.49204     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.03707    35.43271    -2.11960    41.78054     0.10566
    9  H_10                  1         25     3     4     0     0   162.22191    36.09847    91.88064   261.65072   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.525230D+02  0.348107D+02  0.217864D+03  0.226793D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.201625D-06  0.736058D-07 -0.190130D+03  0.190130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.876618D+02 -0.367204D+02 -0.620278D+02  0.113492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.220371D+02  0.354327D+02 -0.211960D+01  0.417804D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162222D+03  0.360985D+02  0.918806D+02  0.261651D+03  0.180000D+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    52.52300    34.81074   217.86356   226.79283     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -190.13029   190.13029     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -52.52300   -34.81074   -37.22148    73.18396     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00289     0.00289     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -87.66183   -36.72044   -62.02777   113.49204     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.03707    35.43271    -2.11960    41.78054     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   162.22191    36.09847    91.88064   261.65072   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -52.52300   -34.81074   -37.22148    73.18396     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00289     0.00289     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -87.66183   -36.72044   -62.02777   113.49204     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -22.03707    35.43271    -2.11960    41.78054     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   162.22191    36.09847    91.88064   261.65072   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -109.69890    -1.28773   -64.14737   155.27258    89.21424
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -77.84962   -32.61022   -55.08484   100.78859     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -31.84928    31.32249    -9.06253    54.48399    29.84796
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -77.84962   -32.61022   -55.08484   100.78859     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  mu+                   1        -13    17     0     0     0   -13.73194    30.08750     2.14818    33.14287     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -18.11734     1.23498   -11.21071    21.34111     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    83.43288    -7.03325    83.20221   140.58241    76.35636
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    78.78903    43.13173     8.67843   121.06831    80.71037
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    40.11187     8.00548    -4.96266    41.20421     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    43.32101   -15.03873    88.16487    99.37820     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    41    41    54.99627     1.59116   -27.04867    61.33440     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (nu_tau~)             2        -16    23     0     0     0    23.79276    41.54057    35.72710    59.73391     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    83.43288    -7.03325    83.20221   140.58241    76.35636
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    57.83865     1.80051    31.31614    81.98795    48.91597
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34    25.59423    -8.83376    51.88606    58.59446     2.83670
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    36     2.65572     3.78624    21.37646    24.00940     9.90504
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    55.18294    -1.98573     9.93968    57.97855    14.61559
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    46    46    20.83342    -7.51219    40.00841    45.73015     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    47    47     4.76081    -1.32157    11.87765    12.86431     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    52    52    -1.22395     0.59558    17.77133    17.82644     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51     3.87966     3.19066     3.60513     6.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    48    48     0.18438     0.59966     1.79514     1.90161     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40    54.99856    -2.58539     8.14454    56.07694     6.83840
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    49    49    19.56781    -3.95308     1.66306    20.03227     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    50    50    35.43075     1.36769     6.48148    36.04467     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    26     0    42    43    78.78903    43.13173     8.67843   121.06831    80.71037
                                                                 0.000       0.000       0.000       0.000
   42  (tau-)                2         15    41     0    44    45    55.01268     1.61983   -27.02401    61.37562     2.76596
                                                                 0.000       0.000       0.000       0.000
   43  nu_tau~               1        -16    41     0     0     0    23.77634    41.51190    35.70245    59.69269     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (tau-)                2         15    42     0    53    54    54.44366     1.81652   -26.68998    60.68711     1.77700
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0     0.56902    -0.19670    -0.33404     0.68852     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    33     0    58    58    20.83342    -7.51219    40.00841    45.73015     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    58    58     4.76081    -1.32157    11.87765    12.86431     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    58    58     0.18438     0.59966     1.79514     1.90161     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    58    58    19.56781    -3.95308     1.66306    20.03227     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    58    58    35.43075     1.36769     6.48148    36.04467     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    58    58     3.87966     3.19066     3.60513     6.18296     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    35     0    58    58    -1.22395     0.59558    17.77133    17.82644     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau                1         16    44     0     0     0     7.16876     0.52039    -3.94401     8.19861     0.01000
                                                                 5.795       0.193      -2.841       6.460
   54  (a_1(1260)-)          2     -20213    44     0    55    57    47.27490     1.29613   -22.74597    52.48849     1.03274
                                                                 5.795       0.193      -2.841       6.460
   55  (pi0)                 2        111    54     0    79    80    25.74001     0.60153   -12.53563    28.63686     0.13496
                                                                 5.795       0.193      -2.841       6.460
   56  (pi0)                 2        111    54     0    81    82    13.19759     0.47530    -6.56416    14.74817     0.13496
                                                                 5.795       0.193      -2.841       6.460
   57  pi-                   1       -211    54     0     0     0     8.33731     0.21929    -3.64618     9.10345     0.13957
                                                                 5.795       0.193      -2.841       6.460
   58  (gen. code)           2         92    46    52    59    78    83.43288    -7.03325    83.20221   140.58241    76.35636
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    58     0     0     0     9.99814    -3.76920    19.70189    22.43244     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    58     0     0     0     5.34277    -1.57047    10.32596    11.76944     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    58     0    83    84    10.18455    -3.21345    21.34440    23.90422     1.33310
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    58     0    85    86     1.25217     0.16558     1.95092     2.68126     1.33706
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    58     0    87    88     2.16599    -0.46081    -0.16999     2.38776     0.87673
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    58     0    89    90     3.16113    -0.76571     0.71139     3.57352     1.29803
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    58     0    91    93     5.27998    -0.45811     0.90553     5.53594     1.31855
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0    94    95     9.73592    -1.80628     1.04822     9.99332     0.84670
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    58     0    96    97     2.83472     0.03592     0.47261     2.95070     0.66807
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    58     0     0     0    14.79476     0.16918     2.15800    14.95292     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    58     0    98    99     5.67451     1.24619     1.84152     6.14190     0.76078
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)-)          2       -215    58     0   100   101     6.40668    -0.36778     0.96977     6.62284     1.31939
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    58     0     0     0     3.18705     0.67811     1.73062     3.69211     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    58     0   102   103     2.04753     0.51086     0.66828     2.50848     1.18005
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    58     0   104   105     0.75870     0.12019     0.59959     1.14868     0.60818
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    58     0   106   107     1.02402     1.13603     1.46351     2.38875     1.10683
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    58     0     0     0    -0.06185     0.29685     4.43913     4.54732     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    58     0     0     0     0.10444     0.64577     6.65791     6.75563     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    58     0   108   110    -0.22751     0.50954     3.17363     3.32850     0.83401
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    58     0   111   113    -0.23080    -0.13565     3.20933     3.26668     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0     3.26661     0.05214    -1.63283     3.65234     0.00000
                                                                 5.803       0.194      -2.845       6.468
   80  gamma                 1         22    55     0     0     0    22.47339     0.54939   -10.90280    24.98452     0.00000
                                                                 5.803       0.194      -2.845       6.468
   81  gamma                 1         22    56     0     0     0     4.93978     0.21794    -2.40008     5.49630     0.00000
                                                                 5.801       0.194      -2.844       6.467
   82  gamma                 1         22    56     0     0     0     8.25780     0.25736    -4.16408     9.25187     0.00000
                                                                 5.801       0.194      -2.844       6.467
   83  (rho(770)0)           2        113    61     0   114   115     9.98075    -3.11573    20.65828    23.16847     0.83102
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0     0.20380    -0.09771     0.68612     0.73575     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0     0.34498     0.48752     0.14527     0.63029     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     0.90719    -0.32194     1.80564     2.05097     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    63     0   116   116     0.98823    -0.45041    -0.12032     1.20068     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    63     0     0     0     1.17776    -0.01040    -0.04967     1.18708     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    64     0   117   118     3.12286    -0.77761     0.60706     3.39827     0.90707
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   119   120     0.03827     0.01190     0.10434     0.17525     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    65     0   121   123     3.86151    -0.21173     0.56315     3.98644     0.78641
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     0.45800     0.03359    -0.01053     0.48009     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   124   125     0.96047    -0.27997     0.35291     1.06941     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     6.60928    -0.94214     0.95341     6.74527     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   126   127     3.12664    -0.86413     0.09480     3.24805     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     1.29516     0.09581    -0.07921     1.30857     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   128   129     1.53957    -0.05989     0.55182     1.64213     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     3.89263     1.08468     1.51688     4.31850     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   130   131     1.78188     0.16151     0.32464     1.82340     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   132   133     4.00453     0.28343     0.43375     4.07310     0.53424
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     2.40215    -0.65120     0.53602     2.54974     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    72     0   134   136     0.93372     0.39673     0.26081     1.30885     0.78475
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0     1.11381     0.11413     0.40747     1.19963     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0     0.19527     0.01391    -0.07620     0.25221     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   137   138     0.56343     0.10629     0.67579     0.89647     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    74     0   139   140     0.35645     0.67461     0.78679     1.32351     0.74195
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   141   142     0.66757     0.46142     0.67673     1.06524     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0    -0.03751     0.01375     1.17654     1.18546     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    77     0     0     0     0.13371     0.33691     1.10974     1.17575     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   143   144    -0.32371     0.15888     0.88736     0.96729     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   145   146     0.05950    -0.04502     0.76702     0.78237     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   147   148    -0.21169    -0.00677     0.99643     1.02760     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   149   150    -0.07861    -0.08385     1.44588     1.45671     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    83     0     0     0     8.48039    -2.51900    17.95506    20.01664     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    83     0     0     0     1.50036    -0.59673     2.70322     3.15183     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  KL0                   1        130    87     0     0     0     0.98823    -0.45041    -0.12032     1.20068     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    89     0     0     0     3.05672    -0.70861     0.55216     3.22400     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    89     0   151   152     0.06614    -0.06901     0.05490     0.17427     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0     0.00155     0.07087     0.04569     0.08434     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.03672    -0.05897     0.05864     0.09091     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    91     0     0     0     2.29239    -0.39164     0.34960     2.35587     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    91     0     0     0     1.19026     0.18398     0.19404     1.22788     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    91     0   153   154     0.37887    -0.00407     0.01951     0.40269     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    93     0     0     0     0.36573    -0.05638     0.17658     0.41002     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.59474    -0.22359     0.17633     0.65939     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.85645    -0.29665     0.04457     0.90747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     2.27019    -0.56749     0.05024     2.34058     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0     1.11454    -0.01061     0.45206     1.20277     0.00000
                                                                 0.000      -0.000       0.000       0.001
  129  gamma                 1         22    97     0     0     0     0.42503    -0.04928     0.09976     0.43935     0.00000
                                                                 0.000      -0.000       0.000       0.001
  130  gamma                 1         22    99     0     0     0     0.95056     0.03203     0.13118     0.96010     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0     0.83132     0.12948     0.19346     0.86330     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   100     0     0     0     3.60584     0.29103     0.46230     3.64965     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   100     0     0     0     0.39869    -0.00760    -0.02855     0.42344     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   102     0     0     0     0.24916     0.14045    -0.09403     0.33186     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   102     0     0     0     0.24083     0.33953     0.17318     0.47197     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   102     0   155   156     0.44373    -0.08326     0.18167     0.50503     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   105     0     0     0     0.11593     0.03944     0.23393     0.26404     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   105     0     0     0     0.44751     0.06684     0.44186     0.63243     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   106     0     0     0    -0.11322    -0.04353     0.07147     0.19825     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   106     0   157   158     0.46968     0.71814     0.71532     1.12526     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   107     0     0     0     0.02397     0.05762     0.04214     0.07530     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   107     0     0     0     0.64360     0.40380     0.63459     0.98994     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0    -0.23124     0.06465     0.44488     0.50553     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0    -0.09247     0.09423     0.44248     0.46176     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   111     0     0     0    -0.04160     0.00228     0.17192     0.17690     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   111     0     0     0     0.10110    -0.04730     0.59510     0.60548     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0    -0.21115    -0.02093     0.98917     1.01168     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.00054     0.01416     0.00726     0.01592     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0    -0.04419     0.02013     0.19171     0.19777     0.00000
                                                                -0.000      -0.000       0.001       0.001
  150  gamma                 1         22   113     0     0     0    -0.03442    -0.10398     1.25417     1.25894     0.00000
                                                                -0.000      -0.000       0.001       0.001
  151  gamma                 1         22   118     0     0     0     0.07019     0.00372     0.07075     0.09973     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   118     0     0     0    -0.00404    -0.07273    -0.01585     0.07454     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   123     0     0     0     0.10991     0.03558     0.05601     0.12839     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   123     0     0     0     0.26895    -0.03965    -0.03649     0.27430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   136     0     0     0     0.31527     0.00005     0.09591     0.32954     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   136     0     0     0     0.12846    -0.08331     0.08576     0.17549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   140     0     0     0     0.23867     0.30848     0.40223     0.56029     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   140     0     0     0     0.23101     0.40965     0.31308     0.56498     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   214.77698   214.77698     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.34402   -56.26355  -221.40456   228.46608     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    -3.34402    56.26355     7.79051    56.89870     0.00000
    7  mu-                   1         13     3     4     0     0   -35.72210   -81.53030   114.51059   145.03773     0.10566
    8  mu+                   1        -13     3     4     0     0    39.58201   -47.01014    12.42576    62.69848     0.10566
    9  H_10                  1         25     3     4     0     0    -0.51589    72.27689  -133.56392   235.50698   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.653255D-12  0.461853D-13  0.214777D+03  0.214777D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.334402D+01 -0.562635D+02 -0.221405D+03  0.228466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.357221D+02 -0.815303D+02  0.114511D+03  0.145038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.395820D+02 -0.470101D+02  0.124258D+02  0.626984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.515885D+00  0.722769D+02 -0.133564D+03  0.235507D+03  0.180000D+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   214.77698   214.77698     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.34402   -56.26355  -221.40456   228.46608     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    -3.34402    56.26355     7.79051    56.89870     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.72210   -81.53030   114.51059   145.03773     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.58201   -47.01014    12.42576    62.69848     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.51589    72.27689  -133.56392   235.50698   180.00000
                                                                 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    -3.34402    56.26355     7.79051    56.89870     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -35.72210   -81.53030   114.51059   145.03773     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    39.58201   -47.01014    12.42576    62.69848     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.51589    72.27689  -133.56392   235.50698   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     3.85990  -128.54044   126.93634   207.73621   102.48880
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -35.72210   -81.53030   114.51059   145.03774     0.10930
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    39.58200   -47.01014    12.42576    62.69848     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -35.68430   -81.44556   114.39227   144.88737     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03781    -0.08474     0.11832     0.15036     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   -12.87157    23.50739   -49.50565   107.29358    91.33907
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    12.35569    48.76950   -84.05827   128.21340    82.71491
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    26    11.67828    -6.12412   -64.28158    65.79551     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    26    26   -24.54986    29.63151    14.77592    41.49807     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    39    39    23.33617    42.88396    -6.03060    49.19582     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    39    39   -10.98048     5.88554   -78.02767    79.01758     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -12.87157    23.50739   -49.50565   107.29358    91.33907
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30     8.32265    -2.17439   -61.54010    70.38935    33.06784
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -21.19422    25.68178    12.03444    36.90423    10.40890
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -10.66772    -2.69115   -15.76354    20.29112     6.49601
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    18.99036     0.51677   -45.77656    50.09823     7.31010
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    50    50   -18.55941    25.88485    10.68151    33.93541     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    51    51    -2.63481    -0.20307     1.35294     2.96882     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    56    56   -10.78858    -2.82751   -14.05712    18.57501     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    55    55     0.12087     0.13635    -1.70641     1.71611     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    54    54     3.33167    -1.71353   -13.02783    13.55583     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    37    38    15.65869     2.23029   -32.74874    36.54240     3.56345
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    52    52    13.70489     2.80011   -26.42044    29.89489     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    53    53     1.95380    -0.56982    -6.32830     6.64751     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41    12.35569    48.76950   -84.05827   128.21340    82.71491
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43    22.68574    42.46170    -8.26082    50.85467    14.15337
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    39     0    44    45   -10.33005     6.30780   -75.79745    77.35873     9.62402
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    57    57     2.09032     7.43249    -5.62392     9.56503     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    46    47    20.59542    35.02921    -2.63690    41.28964     6.83113
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    41     0    62    62    -0.29433     0.05921    -0.59747     0.83493     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    49   -10.03572     6.24859   -75.19998    76.52380     7.81633
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    58    58    17.90481    25.77641    -3.66870    31.59850     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    59    59     2.69061     9.25280     1.03180     9.69114     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    60    60     1.33804     0.62909    -7.11669     7.26866     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    61    61   -11.37376     5.61950   -68.08329    69.25514     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    31     0    63    63   -18.55941    25.88485    10.68151    33.93541     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    63    63    -2.63481    -0.20307     1.35294     2.96882     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    63    63    13.70489     2.80011   -26.42044    29.89489     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    63    63     1.95380    -0.56982    -6.32830     6.64751     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    63    63     3.33167    -1.71353   -13.02783    13.55583     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    63    63     0.12087     0.13635    -1.70641     1.71611     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    33     0    63    63   -10.78858    -2.82751   -14.05712    18.57501     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (s)                   2          3    42     0    76    76     2.09032     7.43249    -5.62392     9.56503     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    76    76    17.90481    25.77641    -3.66870    31.59850     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    76    76     2.69061     9.25280     1.03180     9.69114     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    76    76     1.33804     0.62909    -7.11669     7.26866     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    76    76   -11.37376     5.61950   -68.08329    69.25514     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s~)                  2         -3    44     0    76    76    -0.29433     0.05921    -0.59747     0.83493     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    56    64    75   -12.87157    23.50739   -49.50565   107.29358    91.33907
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)+)             2      10523    63     0    90    91   -17.48395    24.25486     9.88062    32.01036     5.74889
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    63     0    92    93    -2.04970     0.60398     1.25328     2.51816     0.45208
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    63     0    94    95    -1.06139     1.29176    -0.21063     2.12284     1.29108
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    63     0     0     0    -0.04773    -0.28869     0.65457     0.87047     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    63     0    96    98     8.17635     1.20358   -15.48878    17.57288     0.77629
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    63     0     0     0     2.88207     0.35110    -5.89240     6.63553     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    63     0     0     0     2.60672     0.20024    -9.84024    10.22488     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    63     0    99   100     2.18809    -0.27873    -5.70807     6.23753     1.20804
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    63     0     0     0     0.49960    -0.46462    -1.07160     1.27800     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (f_1(1285))           2      20223    63     0   101   102     1.48435    -0.81182    -8.77788     9.02768     1.25921
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    63     0   103   104    -1.98430    -0.19795    -1.65244     2.69260     0.73681
                                                                 0.000       0.000       0.000       0.000
   75  (B*~0)                2       -513    63     0   105   106    -8.08168    -2.35632   -12.65209    16.10263     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    57    62    77    89    12.35569    48.76950   -84.05827   128.21340    82.71491
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    76     0   107   108     1.71210     6.28046    -4.86141     8.22606     1.28814
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    76     0   109   110     7.85273    10.78313    -2.43132    13.60049     1.05862
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    76     0   111   112     7.64387    12.20010    -1.11399    14.49475     1.25916
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    76     0   113   114     2.13797     3.82447    -0.86543     4.46818     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    76     0     0     0     2.65338     6.99651     0.89355     7.53720     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)-)          2     -10211    76     0   115   116     1.21225     2.10337    -0.18078     2.62413     0.97962
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    76     0   117   118     0.14690     0.35009    -2.32830     2.48173     0.77063
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    76     0   119   120     0.14616     0.76080    -2.67988     2.92027     0.86373
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    76     0   121   122    -1.81123     1.02433   -15.01110    15.21003     1.29692
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    76     0   123   123    -3.99113     2.03809   -27.15302    27.52484     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    76     0   124   124    -3.72246     1.69383   -18.87535    19.31974     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    76     0   125   126    -0.72654     0.65982    -4.33088     4.58337     1.13469
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    76     0   127   127    -0.89832     0.05452    -5.12036     5.22262     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (B*+)                 2        523    64     0   128   129   -17.17958    23.35842     9.42094    30.94933     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   130   131    -0.30437     0.89644     0.45968     1.06103     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -0.26619     0.02289     0.21182     0.36842     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   132   133    -1.78351     0.58108     1.04146     2.14975     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    66     0     0     0    -0.66699     0.81302    -0.03005     1.16207     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    66     0   134   135    -0.39441     0.47874    -0.18057     0.96077     0.71114
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     2.29771     0.28768    -4.87332     5.39731     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     1.71163     0.34419    -2.93872     3.42107     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   136   137     4.16702     0.57171    -7.67673     8.75450     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    71     0   138   139     1.54263    -0.30872    -4.90069     5.19405     0.69742
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0     0.64546     0.02999    -0.80738     1.04349     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (a_0(1450)+)          2      10211    73     0   140   141     0.86355    -0.68875    -6.09022     6.26300     0.95614
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     0.62080    -0.12307    -2.68765     2.76469     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0    -1.94477    -0.24961    -1.47427     2.45711     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0    -0.03953     0.05166    -0.17817     0.23549     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B~0)                 2       -511    75     0   142   144    -8.07786    -2.37647   -12.60805    16.05404     5.27920
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.00382     0.02016    -0.04404     0.04858     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    77     0   145   145     0.56384     2.30573    -1.84505     3.04732     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    77     0   146   148     1.14825     3.97473    -3.01636     5.17873     0.77711
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    78     0     0     0     7.51149    10.38780    -2.17811    13.00356     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0     0.34124     0.39533    -0.25321     0.59693     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    79     0   149   151     3.55546     6.11505    -0.37324     7.12514     0.77015
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0     4.08842     6.08504    -0.74075     7.36961     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0     1.90329     3.40245    -0.72663     3.96575     0.00000
                                                                 0.001       0.001      -0.000       0.001
  114  gamma                 1         22    80     0     0     0     0.23467     0.42202    -0.13880     0.50243     0.00000
                                                                 0.001       0.001      -0.000       0.001
  115  (eta)                 2        221    82     0   152   154     0.38034     0.76167     0.09061     1.01622     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    82     0     0     0     0.83191     1.34170    -0.27138     1.60790     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    83     0     0     0    -0.10220     0.31882    -0.43182     0.56395     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   155   156     0.24910     0.03127    -1.89648     1.91778     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0    -0.24184     0.23875    -0.39032     0.53602     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0     0.38800     0.52206    -2.28956     2.38425     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    85     0   157   158    -0.53433     0.60243    -8.61168     8.66934     0.58997
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0    -1.27690     0.42190    -6.39942     6.54069     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    86     0     0     0    -3.99113     2.03809   -27.15302    27.52484     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    87     0     0     0    -3.72246     1.69383   -18.87535    19.31974     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    88     0   159   160    -0.58815     0.19675    -3.04475     3.20235     0.77457
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0    -0.13839     0.46307    -1.28614     1.38102     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    89     0     0     0    -0.89832     0.05452    -5.12036     5.22262     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (B+)                  2        521    90     0   161   163   -17.07998    23.16658     9.31915    30.71041     5.27890
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.09960     0.19184     0.10179     0.23892     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.04032     0.24215     0.16844     0.29772     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0    -0.26405     0.65429     0.29124     0.76331     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0    -0.58754     0.25354     0.32660     0.71843     0.00000
                                                                -0.001       0.000       0.001       0.002
  133  gamma                 1         22    93     0     0     0    -1.19597     0.32755     0.71486     1.43131     0.00000
                                                                -0.001       0.000       0.001       0.002
  134  pi+                   1        211    95     0     0     0    -0.54952     0.38680    -0.24123     0.72750     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   164   165     0.15512     0.09193     0.06066     0.23326     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.84916     0.14773    -1.66775     1.87730     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0     3.31786     0.42398    -6.00899     6.87720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  pi-                   1       -211    99     0     0     0     0.49821    -0.32911    -2.46511     2.54023     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    99     0     0     0     1.04442     0.02039    -2.43558     2.65382     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (eta)                 2        221   101     0   166   168     0.49152    -0.72338    -3.76530     3.90411     0.54745
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   101     0     0     0     0.37202     0.03463    -2.32492     2.35888     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  nu_mu~                1        -14   105     0     0     0     0.31046     0.24340    -0.61158     0.72777     0.00000
                                                                -0.406      -0.119      -0.634       0.807
  143  mu-                   1         13   105     0     0     0    -2.56015    -1.51135    -5.94664     6.64923     0.10566
                                                                -0.406      -0.119      -0.634       0.807
  144  (D+)                  2        411   105     0   169   171    -5.82816    -1.10852    -6.04983     8.67704     1.86930
                                                                -0.406      -0.119      -0.634       0.807
  145  KL0                   1        130   107     0     0     0     0.56384     2.30573    -1.84505     3.04732     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   108     0     0     0     0.01273     0.23090    -0.22792     0.35342     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   108     0     0     0     0.16142     0.85001    -0.51911     1.01859     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   108     0   172   173     0.97411     2.89382    -2.26933     3.80673     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   111     0     0     0     1.66347     2.65636    -0.40542     3.16342     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   111     0     0     0     0.53424     0.85385     0.08792     1.02063     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   111     0   174   175     1.35775     2.60483    -0.05574     2.94108     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   115     0   176   177    -0.04981     0.16932     0.00314     0.22221     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   178   179     0.16507     0.28526    -0.00675     0.35621     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   115     0   180   181     0.26508     0.30709     0.09422     0.43780     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0     0.19110    -0.03620    -1.39074     1.40427     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0     0.05800     0.06747    -0.50574     0.51351     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  pi-                   1       -211   121     0     0     0    -0.45442     0.66036    -7.65922     7.70232     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   121     0   182   183    -0.07991    -0.05792    -0.95246     0.96702     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   125     0     0     0    -0.71167     0.25853    -2.69514     2.80296     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   125     0   184   185     0.12352    -0.06178    -0.34961     0.39940     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  nu_e                  1         12   128     0     0     0    -3.60317     3.52633     1.98050     5.41666     0.00000
                                                                -0.917       1.243       0.500       1.648
  162  e+                    1        -11   128     0     0     0    -9.09940    14.62617     4.67307    17.84829     0.00051
                                                                -0.917       1.243       0.500       1.648
  163  (D*(2010)~0)          2       -423   128     0   186   187    -4.37741     5.01408     2.66559     7.44546     2.00670
                                                                -0.917       1.243       0.500       1.648
  164  gamma                 1         22   135     0     0     0     0.15763     0.03803     0.07312     0.17788     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   135     0     0     0    -0.00252     0.05391    -0.01247     0.05538     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   140     0   188   189     0.41245    -0.41159    -2.19473     2.27477     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   140     0   190   191    -0.01023    -0.10756    -0.64873     0.67138     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   140     0   192   193     0.08930    -0.20423    -0.92184     0.95797     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  e+                    1        -11   144     0     0     0    -0.93214     0.26735    -0.57275     1.12623     0.00051
                                                                -1.583      -0.343      -1.856       2.559
  170  nu_e                  1         12   144     0     0     0    -1.76771    -0.53725    -2.00975     2.72994     0.00000
                                                                -1.583      -0.343      -1.856       2.559
  171  (K*(892)~0)           2       -313   144     0   194   195    -3.12831    -0.83862    -3.46734     4.82087     0.85370
                                                                -1.583      -0.343      -1.856       2.559
  172  gamma                 1         22   148     0     0     0     0.39728     1.38716    -1.05465     1.78727     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   148     0     0     0     0.57683     1.50665    -1.21468     2.01945     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   151     0     0     0     1.09503     2.07981     0.00857     2.35048     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   151     0     0     0     0.26272     0.52503    -0.06431     0.59060     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   152     0     0     0    -0.00488     0.04279    -0.05999     0.07385     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   152     0     0     0    -0.04492     0.12653     0.06313     0.14837     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   153     0     0     0     0.15354     0.18340    -0.05099     0.24456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   153     0     0     0     0.01153     0.10186     0.04424     0.11165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   154     0     0     0     0.06119     0.10066     0.08894     0.14761     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   154     0     0     0     0.20389     0.20643     0.00527     0.29019     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   158     0     0     0     0.01406     0.02483    -0.06796     0.07371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   158     0     0     0    -0.09397    -0.08275    -0.88450     0.89331     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   160     0     0     0     0.13473    -0.04491    -0.35146     0.37907     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   160     0     0     0    -0.01121    -0.01686     0.00185     0.02033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  (D~0)                 2       -421   163     0   196   198    -4.14585     4.91121     2.50560     7.14580     1.86450
                                                                -0.917       1.243       0.500       1.648
  187  gamma                 1         22   163     0     0     0    -0.23156     0.10287     0.15999     0.29966     0.00000
                                                                -0.917       1.243       0.500       1.648
  188  gamma                 1         22   166     0     0     0     0.39890    -0.39313    -1.94608     2.02506     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   166     0     0     0     0.01355    -0.01846    -0.24865     0.24971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   167     0     0     0     0.02213    -0.07748    -0.60085     0.60623     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   167     0     0     0    -0.03236    -0.03008    -0.04788     0.06515     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   168     0     0     0    -0.00816    -0.02301    -0.33879     0.33967     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   168     0     0     0     0.09746    -0.18123    -0.58305     0.61830     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  K-                    1       -321   171     0     0     0    -2.98811    -0.77560    -3.12411     4.41973     0.49360
                                                                -1.583      -0.343      -1.856       2.559
  195  pi+                   1        211   171     0     0     0    -0.14020    -0.06302    -0.34323     0.40114     0.13957
                                                                -1.583      -0.343      -1.856       2.559
  196  (K*(892)0)            2        313   186     0   199   200    -2.51468     2.23389     1.40464     3.75250     0.89128
                                                                -0.922       1.250       0.503       1.658
  197  pi-                   1       -211   186     0     0     0    -1.54384     2.18996     1.03014     2.87402     0.13957
                                                                -0.922       1.250       0.503       1.658
  198  pi+                   1        211   186     0     0     0    -0.08733     0.48736     0.07082     0.51927     0.13957
                                                                -0.922       1.250       0.503       1.658
  199  K+                    1        321   196     0     0     0    -0.96151     0.95537     0.78836     1.64389     0.49360
                                                                -0.922       1.250       0.503       1.658
  200  pi-                   1       -211   196     0     0     0    -1.55318     1.27852     0.61628     2.10861     0.13957
                                                                -0.922       1.250       0.503       1.658
 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    -0.00000    -0.00000   250.14150   250.14150     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.06445    -0.23554  -120.83719   120.83744     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    -0.06445     0.23554  -125.21984   125.22007     0.00000
    7  mu-                   1         13     3     4     0     0   -60.78862    46.31442    -6.61164    76.70728     0.10566
    8  mu+                   1        -13     3     4     0     0     4.42248   -23.12775   -32.61924    40.23030     0.10566
    9  H_10                  1         25     3     4     0     0    56.43059   -23.42221   168.53518   254.04157   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.291934D-10 -0.346604D-10  0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.644498D-01 -0.235544D+00 -0.120837D+03  0.120837D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.607886D+02  0.463144D+02 -0.661164D+01  0.767072D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.442248D+01 -0.231278D+02 -0.326192D+02  0.402302D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.564306D+02 -0.234222D+02  0.168535D+03  0.254042D+03  0.180000D+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    -0.00000    -0.00000   250.14150   250.14150     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.06445    -0.23554  -120.83719   120.83744     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    -0.06445     0.23554  -125.21984   125.22007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.78862    46.31442    -6.61164    76.70728     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.42248   -23.12775   -32.61924    40.23030     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    56.43059   -23.42221   168.53518   254.04157   180.00000
                                                                 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    -0.06445     0.23554  -125.21984   125.22007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -60.78862    46.31442    -6.61164    76.70728     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.42248   -23.12775   -32.61924    40.23030     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    56.43059   -23.42221   168.53518   254.04157   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -56.36614    23.18666   -39.23088   116.93758    91.76368
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.78694    46.30564    -6.62401    76.72254     1.79028
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     4.42080   -23.11898   -32.60687    40.21504     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -23.88363    19.11620    -2.42317    30.69247     0.54666
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -36.90331    27.18944    -4.20084    46.03006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   -22.51168    17.90807    -2.18440    28.84888     0.10572
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -1.37195     1.20813    -0.23876     1.84359     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0   -22.51163    17.90803    -2.18440    28.84881     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00006     0.00004    -0.00000     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    -6.16543    47.78091   149.60638   157.24547     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    62.59602   -71.20311    18.92880    96.79610     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    56.43059   -23.42221   168.53518   254.04157   180.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    -5.58774    46.10931   146.01186   153.98863    15.35398
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    62.01833   -69.53152    22.52332   100.05294    28.67727
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    -5.88640    44.67860   143.58882   151.15892    14.15780
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     0.29866     1.43072     2.42303     2.82971     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    58.76218   -70.88812    19.09156    95.13157    14.40167
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42     3.25615     1.35661     3.43176     4.92137     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    -6.26222    34.91738   126.58000   131.54457     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     0.37582     9.76122    17.00883    19.61435     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    45    45    29.68085   -30.49162     4.29668    43.03712     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38    29.08133   -40.39650    14.79488    52.09445     4.16445
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44    10.82744   -17.48564     7.64068    21.93994     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43    18.25388   -22.91086     7.15420    30.15451     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    46    46    -6.26222    34.91738   126.58000   131.54457     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     0.37582     9.76122    17.00883    19.61435     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46     0.29866     1.43072     2.42303     2.82971     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46     3.25615     1.35661     3.43176     4.92137     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46    18.25388   -22.91086     7.15420    30.15451     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    46    46    10.82744   -17.48564     7.64068    21.93994     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    46    46    29.68085   -30.49162     4.29668    43.03712     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    64    56.43059   -23.42221   168.53518   254.04157   180.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    46     0    65    67    -5.00196    30.80254   110.21713   114.67126     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    46     0    68    69    -0.95058     3.40610     8.71296     9.40421     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    70    72    -0.16007     0.03653     0.27844     0.35029     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    46     0    73    75     0.17671     2.58672     8.75347     9.16288     0.78276
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    76    77    -0.15363     1.08543     2.73361     2.94832     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    46     0    78    79     0.69356     3.30679     7.51407     8.34055     1.29909
                                                                 0.000       0.000       0.000       0.000
   53  (phi(1020))           2        333    46     0    80    81    -0.19139     4.44873     7.02819     8.38204     1.01747
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    46     0    82    83     2.00933     0.08993     2.41368     3.26442     0.88606
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    46     0     0     0    -0.15437     0.24748     0.06380     0.32958     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    46     0     0     0     2.33604     0.26288     0.40945     2.43669     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    46     0     0     0     1.45988    -1.54313     2.27055     3.14826     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    84    86     1.60803    -2.36955     0.77854     3.05417     0.72199
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    46     0    87    88     5.12994    -6.91193     2.06892     8.93672     1.22212
                                                                 0.000       0.000       0.000       0.000
   60  (Delta++)             2       2224    46     0    89    90     5.68003    -8.38008     3.54941    10.80535     1.29179
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~-)             2      -2214    46     0    91    92    11.43966   -15.17519     5.01758    19.68921     1.15622
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     1.98650    -2.53526     0.65950     3.29062     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    46     0    93    94     2.52735    -3.19574     1.19651     4.40958     1.18848
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)+)             2      10523    46     0    95    96    27.99556   -29.58444     4.86937    41.41741     5.71841
                                                                 0.000       0.000       0.000       0.000
   65  nu_e~                 1        -12    47     0     0     0    -0.59390     6.60180    24.64567    25.52147     0.00000
                                                                -0.040       0.246       0.880       0.916
   66  e-                    1         11    47     0     0     0    -0.94837     8.87979    25.16914    26.70647     0.00051
                                                                -0.040       0.246       0.880       0.916
   67  (D*(2010)0)           2        423    47     0    97    98    -3.45969    15.32095    60.40232    62.44332     2.00670
                                                                -0.040       0.246       0.880       0.916
   68  gamma                 1         22    48     0     0     0    -0.12506     0.42412     1.21162     1.28979     0.00000
                                                                -0.000       0.001       0.002       0.002
   69  gamma                 1         22    48     0     0     0    -0.82552     2.98198     7.50134     8.11442     0.00000
                                                                -0.000       0.001       0.002       0.002
   70  gamma                 1         22    49     0     0     0    -0.14561    -0.01804     0.17433     0.22785     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  e-                    1         11    49     0     0     0     0.00221    -0.00092     0.02088     0.02102     0.00051
                                                                -0.000       0.000       0.000       0.000
   72  e+                    1        -11    49     0     0     0    -0.01667     0.05549     0.08323     0.10142     0.00051
                                                                -0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.06147     0.99611     3.21577     3.36996     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.16035     1.10982     3.64717     3.81821     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0    99   100     0.27559     0.48080     1.89053     1.97470     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.11931     0.85663     2.29240     2.45013     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    51     0     0     0    -0.03431     0.22880     0.44121     0.49819     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    52     0   101   102     0.37343     1.99775     5.18588     5.64685     0.92904
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.32013     1.30904     2.32819     2.69370     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    53     0     0     0     0.00314     1.96734     3.00502     3.62550     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    53     0     0     0    -0.19453     2.48139     4.02317     4.75654     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    54     0     0     0     1.18005    -0.08219     1.79786     2.20799     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     0.82928     0.17213     0.61582     1.05643     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.08422    -0.37755     0.05033     0.41431     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.95204    -1.43313     0.51719     1.80200     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   103   104     0.57177    -0.55888     0.21103     0.83786     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   105   107     4.82613    -6.36592     2.10015     8.29671     0.77992
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   108   109     0.30381    -0.54600    -0.03123     0.64001     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    60     0     0     0     3.21126    -4.84910     2.19580     6.28711     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     2.46878    -3.53098     1.35361     4.51823     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    61     0     0     0     8.38935   -11.20485     3.80290    14.53529     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     3.05031    -3.97034     1.21467     5.15393     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    63     0   110   111     1.31388    -1.72132     0.32179     2.30457     0.71993
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     1.21347    -1.47443     0.87471     2.10501     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*0)                 2        513    64     0   112   113    25.06352   -26.36575     4.61499    37.05381     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     2.93204    -3.21869     0.25438     4.36360     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D0)                  2        421    67     0   114   115    -3.24841    14.46183    56.87761    58.80677     1.86450
                                                                -0.040       0.246       0.880       0.916
   98  (pi0)                 2        111    67     0   116   117    -0.21127     0.85913     3.52471     3.63656     0.13498
                                                                -0.040       0.246       0.880       0.916
   99  gamma                 1         22    75     0     0     0     0.02745     0.12440     0.29953     0.32550     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.24814     0.35639     1.59100     1.64920     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    78     0     0     0     0.55481     1.56325     3.77118     4.14934     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    78     0     0     0    -0.18138     0.43450     1.41471     1.49752     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    86     0     0     0     0.34826    -0.42734     0.15295     0.57210     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    86     0     0     0     0.22351    -0.13154     0.05808     0.26577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi+                   1        211    87     0     0     0     0.82612    -0.97039     0.13479     1.28910     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    87     0     0     0     2.15932    -2.93830     1.18898     3.83789     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    87     0   118   119     1.84070    -2.45724     0.77638     3.16972     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    88     0     0     0     0.30462    -0.47734    -0.05101     0.56855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    88     0     0     0    -0.00082    -0.06866     0.01978     0.07146     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  pi+                   1        211    93     0     0     0     1.26643    -1.71777     0.29474     2.15892     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    93     0   120   121     0.04745    -0.00355     0.02705     0.14565     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (B0)                  2        511    95     0   122   125    24.69774   -26.01013     4.52195    36.53523     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0     0.36578    -0.35562     0.09304     0.51857     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    97     0   126   127    -2.08045     7.91757    29.00165    30.14878     0.91490
                                                                -0.571       2.608      10.171      10.522
  115  pi+                   1        211    97     0     0     0    -1.16797     6.54426    27.87596    28.65798     0.13957
                                                                -0.571       2.608      10.171      10.522
  116  gamma                 1         22    98     0     0     0    -0.08965     0.35738     1.74496     1.78343     0.00000
                                                                -0.040       0.246       0.881       0.917
  117  gamma                 1         22    98     0     0     0    -0.12163     0.50175     1.77976     1.85313     0.00000
                                                                -0.040       0.246       0.881       0.917
  118  gamma                 1         22   107     0     0     0     1.16996    -1.45235     0.47747     1.92512     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22   107     0     0     0     0.67074    -1.00489     0.29891     1.24461     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22   111     0     0     0     0.04840     0.05999     0.00132     0.07710     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22   111     0     0     0    -0.00096    -0.06354     0.02573     0.06856     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  (D_1(2420)-)          2     -10413   112     0   128   129    13.74800   -12.53573     1.54473    18.82092     2.38513
                                                                 0.683      -0.719       0.125       1.010
  123  (a_0(1450)0)          2      10111   112     0   130   131     6.04488    -7.57026     1.81538     9.90507     0.98257
                                                                 0.683      -0.719       0.125       1.010
  124  (rho(770)0)           2        113   112     0   132   133     3.85168    -4.65643     0.99547     6.16209     0.68008
                                                                 0.683      -0.719       0.125       1.010
  125  pi+                   1        211   112     0     0     0     1.05318    -1.24771     0.16638     1.64716     0.13957
                                                                 0.683      -0.719       0.125       1.010
  126  K-                    1       -321   114     0     0     0    -1.65400     5.19971    18.84172    19.62210     0.49360
                                                                -0.571       2.608      10.171      10.522
  127  (pi0)                 2        111   114     0   134   135    -0.42645     2.71786    10.15993    10.52668     0.13498
                                                                -0.571       2.608      10.171      10.522
  128  (D*(2010)~0)          2       -423   122     0   136   137    10.39493    -9.20363     1.18011    14.07767     2.00670
                                                                 0.683      -0.719       0.125       1.010
  129  pi-                   1       -211   122     0     0     0     3.35307    -3.33210     0.36462     4.74324     0.13957
                                                                 0.683      -0.719       0.125       1.010
  130  (eta)                 2        221   123     0   138   140     2.65408    -3.71150     0.73256     4.65357     0.54745
                                                                 0.683      -0.719       0.125       1.010
  131  (pi0)                 2        111   123     0   141   142     3.39080    -3.85875     1.08282     5.25150     0.13498
                                                                 0.683      -0.719       0.125       1.010
  132  pi-                   1       -211   124     0     0     0     2.22788    -3.07226     0.44537     3.82361     0.13957
                                                                 0.683      -0.719       0.125       1.010
  133  pi+                   1        211   124     0     0     0     1.62381    -1.58418     0.55009     2.33847     0.13957
                                                                 0.683      -0.719       0.125       1.010
  134  gamma                 1         22   127     0     0     0    -0.02143     0.10017     0.48490     0.49560     0.00000
                                                                -0.571       2.609      10.173      10.524
  135  gamma                 1         22   127     0     0     0    -0.40502     2.61769     9.67503    10.03108     0.00000
                                                                -0.571       2.609      10.173      10.524
  136  (D~0)                 2       -421   128     0   143   147     9.44314    -8.35279     1.07731    12.78980     1.86450
                                                                 0.683      -0.719       0.125       1.010
  137  (pi0)                 2        111   128     0   148   149     0.95179    -0.85084     0.10280     1.28788     0.13498
                                                                 0.683      -0.719       0.125       1.010
  138  (pi0)                 2        111   130     0   150   151     0.50287    -0.77379     0.12845     0.94146     0.13498
                                                                 0.683      -0.719       0.125       1.010
  139  (pi0)                 2        111   130     0   152   153     0.57768    -0.65100     0.20756     0.90488     0.13498
                                                                 0.683      -0.719       0.125       1.010
  140  (pi0)                 2        111   130     0   154   155     1.57352    -2.28672     0.39655     2.80723     0.13498
                                                                 0.683      -0.719       0.125       1.010
  141  gamma                 1         22   131     0     0     0     0.34775    -0.44323     0.14770     0.58240     0.00000
                                                                 0.683      -0.720       0.125       1.011
  142  gamma                 1         22   131     0     0     0     3.04305    -3.41553     0.93512     4.66909     0.00000
                                                                 0.683      -0.720       0.125       1.011
  143  (K0)                  2        311   136     0   156   156     3.00678    -2.46791     0.35705     3.93782     0.49767
                                                                 1.145      -1.127       0.178       1.635
  144  (rho(770)0)           2        113   136     0   157   158     3.61464    -3.30983     0.53097     4.99034     0.77520
                                                                 1.145      -1.127       0.178       1.635
  145  (pi0)                 2        111   136     0   159   160     0.98703    -0.91441    -0.05681     1.35345     0.13498
                                                                 1.145      -1.127       0.178       1.635
  146  (pi0)                 2        111   136     0   161   162     0.42207    -0.36296     0.07407     0.57757     0.13498
                                                                 1.145      -1.127       0.178       1.635
  147  (pi0)                 2        111   136     0   163   164     1.41263    -1.29767     0.17204     1.93062     0.13498
                                                                 1.145      -1.127       0.178       1.635
  148  gamma                 1         22   137     0     0     0     0.35439    -0.38457    -0.00112     0.52297     0.00000
                                                                 0.683      -0.719       0.125       1.011
  149  gamma                 1         22   137     0     0     0     0.59740    -0.46627     0.10392     0.76491     0.00000
                                                                 0.683      -0.719       0.125       1.011
  150  gamma                 1         22   138     0     0     0     0.32690    -0.52702     0.02315     0.62060     0.00000
                                                                 0.683      -0.719       0.125       1.010
  151  gamma                 1         22   138     0     0     0     0.17597    -0.24677     0.10530     0.32086     0.00000
                                                                 0.683      -0.719       0.125       1.010
  152  gamma                 1         22   139     0     0     0     0.02663    -0.04562    -0.01791     0.05578     0.00000
                                                                 0.683      -0.720       0.125       1.011
  153  gamma                 1         22   139     0     0     0     0.55105    -0.60538     0.22548     0.84910     0.00000
                                                                 0.683      -0.720       0.125       1.011
  154  gamma                 1         22   140     0     0     0     1.25016    -1.77730     0.36165     2.20284     0.00000
                                                                 0.683      -0.719       0.125       1.010
  155  gamma                 1         22   140     0     0     0     0.32336    -0.50942     0.03490     0.60439     0.00000
                                                                 0.683      -0.719       0.125       1.010
  156  KL0                   1        130   143     0     0     0     3.00678    -2.46791     0.35705     3.93782     0.49767
                                                                 1.145      -1.127       0.178       1.635
  157  pi+                   1        211   144     0     0     0     0.48568    -0.20519    -0.02134     0.54582     0.13957
                                                                 1.145      -1.127       0.178       1.635
  158  pi-                   1       -211   144     0     0     0     3.12896    -3.10464     0.55230     4.44452     0.13957
                                                                 1.145      -1.127       0.178       1.635
  159  gamma                 1         22   145     0     0     0     0.82335    -0.78167    -0.00046     1.13530     0.00000
                                                                 1.145      -1.128       0.178       1.636
  160  gamma                 1         22   145     0     0     0     0.16368    -0.13274    -0.05636     0.21814     0.00000
                                                                 1.145      -1.128       0.178       1.636
  161  gamma                 1         22   146     0     0     0     0.02830    -0.06348     0.04333     0.08190     0.00000
                                                                 1.145      -1.127       0.178       1.635
  162  gamma                 1         22   146     0     0     0     0.39377    -0.29947     0.03074     0.49567     0.00000
                                                                 1.145      -1.127       0.178       1.635
  163  gamma                 1         22   147     0     0     0     1.30628    -1.21099     0.19357     1.79175     0.00000
                                                                 1.145      -1.128       0.178       1.636
  164  gamma                 1         22   147     0     0     0     0.10635    -0.08668    -0.02153     0.13888     0.00000
                                                                 1.145      -1.128       0.178       1.636
 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   249.93467   249.93467     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.58889   248.58889     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    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -43.08155   121.77978    75.98142   149.86501     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.67190     4.33920    73.21844    76.20438     0.10566
    9  H_10                  1         25     3     4     0     0    63.75346  -126.11898  -147.85408   272.45427   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.165802D-11 -0.214753D-12  0.249935D+03  0.249935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.971194D-09  0.103596D-08 -0.248589D+03  0.248589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.430816D+02  0.121780D+03  0.759814D+02  0.149865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.206719D+02  0.433920D+01  0.732184D+02  0.762043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.637535D+02 -0.126119D+03 -0.147854D+03  0.272454D+03  0.180000D+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   249.93467   249.93467     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.58889   248.58889     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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.08155   121.77978    75.98142   149.86501     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.67190     4.33920    73.21844    76.20438     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    63.75346  -126.11898  -147.85408   272.45427   180.00000
                                                                 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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -43.08155   121.77978    75.98142   149.86501     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.67190     4.33920    73.21844    76.20438     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    63.75346  -126.11898  -147.85408   272.45427   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -63.75346   126.11898   149.19986   226.06939    94.21397
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -43.08156   121.77978    75.98144   149.86503     0.11251
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -20.67190     4.33920    73.21843    76.20436     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -43.03656   121.65521    75.90252   149.71085     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04499     0.12457     0.07892     0.15417     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    70.82134   -12.39991  -140.83475   158.19888     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -7.06788  -113.71907    -7.01933   114.25539     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    63.75346  -126.11898  -147.85408   272.45427   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    70.69324   -13.49330  -140.78458   159.17500    18.35158
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -6.93979  -112.62568    -7.06950   113.27927     7.03629
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    70.70298   -13.19744  -140.30667   158.61285    17.29132
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44    -0.00974    -0.29585    -0.47791     0.56216     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -7.15773  -111.16792    -7.25857   111.79322     5.95810
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43     0.21794    -1.45776     0.18907     1.48604     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    68.82863   -14.15608  -134.60981   152.53943    14.51557
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45     1.87435     0.95864    -5.69686     6.07342     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41    -7.41991  -108.20945    -7.38402   108.82051     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     0.26219    -2.95847     0.12545     2.97272     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    49    49    20.86916    -2.42493   -45.26593    50.13429     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36    47.95947   -11.73115   -89.34388   102.40514     8.17033
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    46    46    10.69922    -0.11400   -22.90561    25.28148     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38    37.26025   -11.61715   -66.43827    77.12366     3.27588
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    39    40    34.68291   -10.62683   -60.38615    70.47148     1.97700
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47     2.57734    -0.99032    -6.05211     6.65218     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    48    48    16.01185    -4.02880   -27.21601    31.83664     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    37     0    50    50    18.67106    -6.59803   -33.17015    38.63484     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    51    51    -7.41991  -108.20945    -7.38402   108.82051     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51     0.26219    -2.95847     0.12545     2.97272     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    51    51     0.21794    -1.45776     0.18907     1.48604     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    51    51    -0.00974    -0.29585    -0.47791     0.56216     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    51    51     1.87435     0.95864    -5.69686     6.07342     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    51    51    10.69922    -0.11400   -22.90561    25.28148     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    51    51     2.57734    -0.99032    -6.05211     6.65218     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    39     0    51    51    16.01185    -4.02880   -27.21601    31.83664     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    33     0    61    61    20.86916    -2.42493   -45.26593    50.13429     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    40     0    61    61    18.67106    -6.59803   -33.17015    38.63484     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    48    52    60    24.21323  -117.09601   -69.41801   183.68514   120.92814
                                                                 0.000       0.000       0.000       0.000
   52  (B*_0+)               2      10521    51     0    64    65    -6.86648  -110.30714    -7.28703   110.90666     5.68968
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    66    67    -0.41792    -1.22458    -0.00746     1.65317     1.02891
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0     0.78934    -0.32496    -1.96686     2.14864     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    68    69     0.32129    -0.11584    -0.24756     0.88857     0.78207
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    51     0    70    71     1.21361    -0.57538    -3.00343     3.52996     1.27911
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    51     0     0     0     4.00019     0.21126    -8.39650     9.35041     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    51     0    72    73     3.21218    -0.90666    -7.19322     8.01790     1.18497
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    51     0     0     0     5.40148     0.51461   -12.07866    13.27469     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)-)         2       -325    51     0    74    76    16.55955    -4.36733   -29.23729    33.91514     1.45791
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    50    62    63    39.54022    -9.02296   -78.43607    88.76913     9.10479
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    61     0    77    78    21.31036    -3.25946   -46.37946    51.42142     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    61     0    79    80    18.22987    -5.76351   -32.05662    37.34770     1.29544
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    52     0    81    84    -6.58241  -100.11830    -6.62981   100.69174     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0    -0.28407   -10.18884    -0.65722    10.21492     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    53     0    85    86    -0.25076    -0.58467    -0.01223     0.97814     0.74289
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    53     0    87    88    -0.16716    -0.63991     0.00477     0.67503     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0     0.45147     0.19011    -0.18856     0.52491     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    89    90    -0.13018    -0.30595    -0.05900     0.36367     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    56     0    91    92     0.26201     0.07232    -1.30296     1.47177     0.62812
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    56     0     0     0     0.95159    -0.64770    -1.70047     2.05819     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    58     0    93    94     1.67803    -0.51696    -4.27049     4.69114     0.82867
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    58     0     0     0     1.53415    -0.38970    -2.92274     3.32676     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    60     0    95    96    10.80382    -3.04258   -18.65341    21.78480     0.80513
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    60     0     0     0     5.11497    -1.22862    -9.51140    10.87008     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    60     0    97    98     0.64077    -0.09613    -1.07247     1.26025     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    62     0    99   101    21.12709    -3.24362   -46.08647    51.07548     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.18326    -0.01583    -0.29299     0.34595     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    63     0   102   102     8.18396    -2.45824   -14.41913    16.76840     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    63     0   103   104    10.04591    -3.30527   -17.63749    20.57931     0.76280
                                                                 0.000       0.000       0.000       0.000
   81  (D*_2(2460)0)         2        425    64     0   105   106    -3.07441   -50.13351    -3.35012    50.39940     2.46073
                                                                -0.718     -10.918      -0.723      10.980
   82  (a_2(1320)+)          2        215    64     0   107   108    -1.65446   -23.50593    -1.58806    23.64807     1.20127
                                                                -0.718     -10.918      -0.723      10.980
   83  (rho(770)-)           2       -213    64     0   109   110    -1.07294   -12.97297    -0.66910    13.05454     0.72384
                                                                -0.718     -10.918      -0.723      10.980
   84  (omega(782))          2        223    64     0   111   113    -0.78060   -13.50588    -1.02252    13.58973     0.78563
                                                                -0.718     -10.918      -0.723      10.980
   85  pi+                   1        211    66     0     0     0    -0.23963    -0.72718    -0.01277     0.77836     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    66     0     0     0    -0.01113     0.14250     0.00054     0.19978     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    67     0     0     0    -0.02115    -0.04886    -0.03692     0.06479     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0    -0.14601    -0.59105     0.04169     0.61024     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.04259    -0.21570     0.01023     0.22011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.08759    -0.09024    -0.06923     0.14356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi+                   1        211    70     0     0     0     0.06805    -0.09113    -1.10848     1.12300     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    70     0     0     0     0.19396     0.16345    -0.19448     0.34877     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    72     0     0     0     0.61451    -0.16361    -0.74518     0.98953     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    72     0   114   115     1.06352    -0.35335    -3.52530     3.70161     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    74     0     0     0     7.19427    -2.05617   -12.00692    14.15610     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    74     0     0     0     3.60954    -0.98641    -6.64649     7.62871     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    76     0     0     0     0.62026    -0.06376    -1.00916     1.18625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.02051    -0.03237    -0.06331     0.07400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  (D_1(2420)0)          2      10423    77     0   116   117    15.91744    -1.72847   -35.82303    39.31232     2.41175
                                                                 0.617      -0.095      -1.346       1.492
  100  pi-                   1       -211    77     0     0     0     2.49815    -0.23608    -4.54623     5.19463     0.13957
                                                                 0.617      -0.095      -1.346       1.492
  101  (b_1(1235)0)          2      10113    77     0   118   119     2.71150    -1.27907    -5.71721     6.56853     1.21278
                                                                 0.617      -0.095      -1.346       1.492
  102  KL0                   1        130    79     0     0     0     8.18396    -2.45824   -14.41913    16.76840     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    80     0     0     0     7.16121    -2.11970   -11.98876    14.12537     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    80     0   120   121     2.88470    -1.18556    -5.64872     6.45394     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D+)                  2        411    81     0   122   124    -1.86122   -29.48533    -1.85330    29.66105     1.86930
                                                                -0.718     -10.918      -0.723      10.980
  106  pi-                   1       -211    81     0     0     0    -1.21319   -20.64819    -1.49683    20.73835     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  107  (rho(770)0)           2        113    82     0   125   126    -1.41275   -20.09412    -1.49012    20.22345     0.99910
                                                                -0.718     -10.918      -0.723      10.980
  108  pi+                   1        211    82     0     0     0    -0.24171    -3.41181    -0.09794     3.42461     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  109  pi-                   1       -211    83     0     0     0    -0.17619    -6.08176    -0.38623     6.09815     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  110  (pi0)                 2        111    83     0   127   128    -0.89675    -6.89122    -0.28288     6.95639     0.13498
                                                                -0.718     -10.918      -0.723      10.980
  111  pi+                   1        211    84     0     0     0    -0.34479    -7.84530    -0.55159     7.87346     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  112  pi-                   1       -211    84     0     0     0    -0.20622    -3.42563    -0.46119     3.46549     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  113  (pi0)                 2        111    84     0   129   130    -0.22958    -2.23495    -0.00974     2.25078     0.13498
                                                                -0.718     -10.918      -0.723      10.980
  114  gamma                 1         22    94     0     0     0     0.68910    -0.16019    -2.20726     2.31787     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    94     0     0     0     0.37442    -0.19316    -1.31804     1.38374     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  (D*(2010)+)           2        413    99     0   131   132    12.55572    -1.54922   -28.97700    31.68206     2.01000
                                                                 0.617      -0.095      -1.346       1.492
  117  pi-                   1       -211    99     0     0     0     3.36172    -0.17925    -6.84602     7.63025     0.13957
                                                                 0.617      -0.095      -1.346       1.492
  118  (omega(782))          2        223   101     0   133   135     2.07788    -0.92665    -4.95561     5.50837     0.77965
                                                                 0.617      -0.095      -1.346       1.492
  119  (pi0)                 2        111   101     0   136   137     0.63362    -0.35242    -0.76160     1.06016     0.13498
                                                                 0.617      -0.095      -1.346       1.492
  120  gamma                 1         22   104     0     0     0     0.32257    -0.09052    -0.63815     0.72075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22   104     0     0     0     2.56214    -1.09504    -5.01057     5.73319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  mu+                   1        -13   105     0     0     0    -0.36004    -3.33767    -0.48930     3.39415     0.10566
                                                                -1.025     -15.779      -1.029      15.870
  123  nu_mu                 1         14   105     0     0     0    -1.04347   -13.02908    -0.73708    13.09157     0.00000
                                                                -1.025     -15.779      -1.029      15.870
  124  (K*(892)~0)           2       -313   105     0   138   139    -0.45772   -13.11857    -0.62692    13.17533     0.94331
                                                                -1.025     -15.779      -1.029      15.870
  125  pi+                   1        211   107     0     0     0    -0.35684    -2.20843     0.03090     2.24164     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  126  pi-                   1       -211   107     0     0     0    -1.05591   -17.88569    -1.52103    17.98182     0.13957
                                                                -0.718     -10.918      -0.723      10.980
  127  gamma                 1         22   110     0     0     0    -0.61576    -4.56626    -0.24770     4.61425     0.00000
                                                                -0.719     -10.926      -0.723      10.989
  128  gamma                 1         22   110     0     0     0    -0.28098    -2.32496    -0.03518     2.34214     0.00000
                                                                -0.719     -10.926      -0.723      10.989
  129  gamma                 1         22   113     0     0     0    -0.23088    -2.04557     0.02246     2.05868     0.00000
                                                                -0.718     -10.919      -0.723      10.982
  130  gamma                 1         22   113     0     0     0     0.00130    -0.18938    -0.03220     0.19210     0.00000
                                                                -0.718     -10.919      -0.723      10.982
  131  (D0)                  2        421   116     0   140   141    11.76765    -1.48016   -27.20969    29.74075     1.86450
                                                                 0.617      -0.095      -1.346       1.492
  132  pi+                   1        211   116     0     0     0     0.78807    -0.06906    -1.76731     1.94131     0.13957
                                                                 0.617      -0.095      -1.346       1.492
  133  pi-                   1       -211   118     0     0     0     0.77708    -0.30331    -1.23762     1.49901     0.13957
                                                                 0.617      -0.095      -1.346       1.492
  134  pi+                   1        211   118     0     0     0     0.32517    -0.20180    -1.35380     1.41376     0.13957
                                                                 0.617      -0.095      -1.346       1.492
  135  (pi0)                 2        111   118     0   142   143     0.97564    -0.42154    -2.36418     2.59560     0.13498
                                                                 0.617      -0.095      -1.346       1.492
  136  gamma                 1         22   119     0     0     0    -0.00077    -0.02228    -0.02105     0.03066     0.00000
                                                                 0.617      -0.095      -1.346       1.492
  137  gamma                 1         22   119     0     0     0     0.63440    -0.33014    -0.74055     1.02950     0.00000
                                                                 0.617      -0.095      -1.346       1.492
  138  (K~0)                 2       -311   124     0   144   144    -0.38623   -10.41505    -0.77980    10.46319     0.49767
                                                                -1.025     -15.779      -1.029      15.870
  139  (pi0)                 2        111   124     0   145   146    -0.07148    -2.70352     0.15288     2.71214     0.13498
                                                                -1.025     -15.779      -1.029      15.870
  140  K-                    1       -321   131     0     0     0     5.38836    -1.00202   -13.60883    14.67932     0.49360
                                                                 2.287      -0.305      -5.208       5.713
  141  (a_1(1260)+)          2      20213   131     0   147   148     6.37929    -0.47814   -13.60087    15.06143     0.96918
                                                                 2.287      -0.305      -5.208       5.713
  142  gamma                 1         22   135     0     0     0     0.75333    -0.26183    -1.74599     1.91952     0.00000
                                                                 0.617      -0.095      -1.347       1.493
 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  ********          *
 *                4044     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 884     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39902E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.985459447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016660294     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3832     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 816     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37602E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.928655028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017596943     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 457     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3454     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1107     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53910E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331408739     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00969002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7064     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 801     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29641E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732039809     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01367622     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  24     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   ********         *
 *                 146     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29455E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072744220     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03938212     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4562     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 175     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10571E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261073768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03477457     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 451     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17193E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042461492     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08075585     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 254     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25229E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062307209     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10020117     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91974E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022714742     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.57401353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12618E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003116143     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19325061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31368E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007746952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15370730     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 245     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21474E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005303362     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08500879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19309E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000476873     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23475257     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28046E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006926540     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15624145     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 205     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12406E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030639378     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08630817     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 513     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12135E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029970007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07968299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39638E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009789401     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15461777     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10533E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002601391     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19504808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 108     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67192E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016594226     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13294470     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******         *
 *                1156     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1140     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2296     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       453   0.9854594   0.0166603     DADMEL     ELECTRON               *
 *       405   0.9286550   0.0175969     DADMMU     MUON                   *
 *       255   0.6106887   0.0000000     DADMPI     PION                   *
 *       546   1.3314087   0.0096900     DADMRO     RHO (->2PI)            *
 *       407   0.7320398   0.0136762     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0727442   0.0393821     DADMKS     K*                     *
 *        90   0.2610738   0.0347746  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0424615   0.0807559  TAU-  --> 3PI0,        PI-           *
 *        10   0.0623072   0.1002012  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0227147   0.5740135  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0031161   0.1932506  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0077470   0.1537073  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0053034   0.0850088  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004769   0.2347526  TAU-  -->  K-  PI0   K0              *
 *         2   0.0069265   0.1562414  TAU-  --> PI0  PI0   K-              *
 *        11   0.0306394   0.0863082  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0299700   0.0796830  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0097894   0.1546178  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0026014   0.1950481  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0165942   0.1329447  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4044     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 884     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39902E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.985459447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016660294     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3832     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 816     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37602E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.928655028     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017596943     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 457     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3454     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1107     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53910E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331408739     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00969002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7064     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 801     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29641E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732039809     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01367622     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  24     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   ********         *
 *                 146     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  59     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29455E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072744220     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03938212     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4562     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 175     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10571E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.261073768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03477457     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 451     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17193E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042461492     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08075585     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 254     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25229E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062307209     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10020117     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91974E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022714742     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.57401353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12618E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003116143     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19325061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31368E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007746952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15370730     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 245     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21474E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005303362     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08500879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19309E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000476873     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23475257     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28046E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006926540     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15624145     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 205     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  29     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12406E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030639378     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08630817     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 513     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12135E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029970007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07968299     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39638E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009789401     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15461777     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10533E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002601391     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19504808     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 108     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67192E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016594226     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13294470     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             *
 *       453   0.9854594   0.0166603     DADMEL     ELECTRON               *
 *       405   0.9286550   0.0175969     DADMMU     MUON                   *
 *       255   0.6106887   0.0000000     DADMPI     PION                   *
 *       546   1.3314087   0.0096900     DADMRO     RHO (->2PI)            *
 *       407   0.7320398   0.0136762     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        31   0.0727442   0.0393821     DADMKS     K*                     *
 *        90   0.2610738   0.0347746  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0424615   0.0807559  TAU-  --> 3PI0,        PI-           *
 *        10   0.0623072   0.1002012  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0227147   0.5740135  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0031161   0.1932506  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0077470   0.1537073  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0053034   0.0850088  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004769   0.2347526  TAU-  -->  K-  PI0   K0              *
 *         2   0.0069265   0.1562414  TAU-  --> PI0  PI0   K-              *
 *        11   0.0306394   0.0863082  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0299700   0.0796830  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0097894   0.1546178  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0026014   0.1950481  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0165942   0.1329447  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 ********         *
 ***************************************************************************

  143  gamma                 1         22   135     0     0     0     0.22231    -0.15972    -0.61819     0.67608     0.00000
                                                                 0.617      -0.095      -1.347       1.493
  144  KL0                   1        130   138     0     0     0    -0.38623   -10.41505    -0.77980    10.46319     0.49767
                                                                -1.025     -15.779      -1.029      15.870
  145  gamma                 1         22   139     0     0     0    -0.02894    -1.86872     0.16460     1.87618     0.00000
                                                                -1.025     -15.781      -1.028      15.873
  146  gamma                 1         22   139     0     0     0    -0.04254    -0.83480    -0.01172     0.83596     0.00000
                                                                -1.025     -15.781      -1.028      15.873
  147  (rho(770)0)           2        113   141     0   149   150     5.90527    -0.42249   -12.54336    13.89286     0.79038
                                                                 2.287      -0.305      -5.208       5.713
  148  pi+                   1        211   141     0     0     0     0.47401    -0.05565    -1.05750     1.16858     0.13957
                                                                 2.287      -0.305      -5.208       5.713
  149  pi+                   1        211   147     0     0     0     3.12399     0.08698    -7.05064     7.71349     0.13957
                                                                 2.287      -0.305      -5.208       5.713
  150  pi-                   1       -211   147     0     0     0     2.78129    -0.50947    -5.49272     6.17937     0.13957
                                                                 2.287      -0.305      -5.208       5.713
  ilc_fragment_print ncount=                10000
  whizard_integral=   2.6530370971575752     
 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  2.6530371E+00  2.65E-02    1.00    1.00 100.00

          STDXEND:   34993572 words i/o with     9951 efficiency 
