 ! 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  6.2034587E+00  1.92E-02    0.31    0.98*  6.73    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.2018773E+00  1.95E-02    0.31    1.00   6.84
    3     100000  6.2169892E+00  1.25E-02    0.20    0.64*  9.30
    4     100000  6.2213623E+00  1.13E-02    0.18    0.57* 10.48
    5     100000  6.2198936E+00  1.08E-02    0.17    0.55*  9.28
    6     100000  6.2201294E+00  1.06E-02    0.17    0.54*  9.28
    7     100000  6.2093621E+00  1.06E-02    0.17    0.54   9.88
    8     100000  6.1913123E+00  1.05E-02    0.17    0.54* 12.14
    9     100000  6.2224513E+00  1.06E-02    0.17    0.54   9.84
   10     100000  6.2056791E+00  1.06E-02    0.17    0.54  10.57
   11     100000  6.2170156E+00  1.07E-02    0.17    0.54   7.22
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.2173778E+00  4.74E-03    0.08    0.54   8.09    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        6.2173778E+00  4.74E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.2173778E+00  4.74E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=95.0; 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          16 PMAS(25,1)=95.0
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       95.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 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     95.00000     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     8.39133    83.91331   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    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306604    Z0              Z0                                                              
           350    1    0    0.688773    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003481    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     4.27925    42.79250   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000046    c               cbar                                                            
           424    1   32    0.000947    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000145    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002881    g               g                                                               
           433    1    0    0.000012    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.995966    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     5.05570    50.55700   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000012    sbar            c                                                               
           505    1   32    0.066687    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000011    mu+             nu_mu                                                           
           509    1    0    0.003068    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.930222    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_mh95_e2e2h.Gwhizard-1_95.eL.pR.I250294.1.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] =   2000.
 ! Event sample corresponds to      153795  weighted events
 ! Generating      12435 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   248.65270   248.65270     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.81999     3.35058  -242.13227   242.18558     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0    -3.81999    -3.35058    -1.11782     5.20272     0.00000
    7  mu-                   1         13     3     4     0     0   -18.90985    87.10010   -89.23366   126.12164     0.10566
    8  mu+                   1        -13     3     4     0     0    41.17742   107.07797   -27.25237   117.91512     0.10566
    9  H_10                  1         25     3     4     0     0   -18.44758  -190.82749   123.00647   246.80161    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.184226D-06  0.794965D-07  0.248653D+03  0.248653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.381999D+01  0.335058D+01 -0.242132D+03  0.242186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.189099D+02  0.871001D+02 -0.892337D+02  0.126122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.411774D+02  0.107078D+03 -0.272524D+02  0.117915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.184476D+02 -0.190827D+03  0.123006D+03  0.246802D+03  0.950000D+02
  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     0.00008     0.00008     0.00000
    2  gamma                 1         22     0     0     0     0    -3.81999    -3.35058    -1.11782     5.20272     0.00000
    3  mu-                   1         13     0     0     0     0   -18.90985    87.10010   -89.23366   126.12164     0.10566
    4  mu+                   1        -13     0     0     0     0    41.17742   107.07797   -27.25237   117.91512     0.10566
    5  H_10                  1         25     0     0     0     0   -18.44758  -190.82749   123.00647   246.80161    95.00000



                            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      0.00008      0.00008      0.00000
    2  gamma              1        22    0           0           0     -3.81999     -3.35058     -1.11782      5.20272      0.00000
    3  mu-                1        13    0           0           0    -18.90985     87.10010    -89.23366    126.12164      0.10566
    4  mu+                1       -13    0           0           0     41.17742    107.07797    -27.25237    117.91512      0.10566
    5  h0                 1        25    0           0           0    -18.44758   -190.82749    123.00647    246.80161     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.40269    496.04117    496.01174
 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   248.65270   248.65270     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.81999     3.35058  -242.13227   242.18558     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.81999    -3.35058    -1.11782     5.20272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.90985    87.10010   -89.23366   126.12164     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.17742   107.07797   -27.25237   117.91512     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.44758  -190.82749   123.00647   246.80161    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.81999    -3.35058    -1.11782     5.20272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.90985    87.10010   -89.23366   126.12164     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.17742   107.07797   -27.25237   117.91512     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.44758  -190.82749   123.00647   246.80161    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.26757   194.17807  -116.48604   244.03676    88.22683
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -18.90985    87.10010   -89.23366   126.12164     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    41.17742   107.07797   -27.25237   117.91512     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.17742   107.07797   -27.25237   117.91512     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    33.40227   -52.91124    58.82994    86.01925     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -51.84985  -137.91626    64.17654   160.78236     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.44758  -190.82749   123.00647   246.80161    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    30.83946   -53.30229    57.46125    85.37204    13.94212
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.28704  -137.52520    65.54522   161.42957    20.51680
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    21.40364   -27.44099    37.37783    51.29586     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     9.43583   -25.86130    20.08343    34.07618     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -40.51516  -115.80157    62.60380   137.81785     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -8.77188   -21.72362     2.94141    23.61173     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    21.40364   -27.44099    37.37783    51.29586     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     9.43583   -25.86130    20.08343    34.07618     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -8.77188   -21.72362     2.94141    23.61173     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -40.51516  -115.80157    62.60380   137.81785     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    48   -18.44758  -190.82749   123.00647   246.80161    95.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)~0)            2     -20513    33     0    49    50    21.33490   -28.91249    37.71300    52.40181     5.70695
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0     0.29678    -0.57222     0.74416     0.99437     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    51    52     1.17383    -3.26721     2.63711     4.43654     0.82220
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    53    54     3.35916    -7.88980     6.23178    10.67687     1.27577
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    33     0    55    56     2.11725    -4.68424     4.14588     6.64997     0.78039
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0    -0.04224    -4.37975     2.79835     5.19945     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    33     0    57    58     1.46225    -3.79311     2.23883     4.80300     1.23717
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    59    60     0.24433    -1.67808     1.20913     2.23108     0.80003
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0    -0.77064    -2.84054     0.65585     3.05554     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    33     0    61    62    -5.46875   -13.22460     1.79917    14.45092     0.89147
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    63    64    -0.29604    -0.61334     0.36272     0.78333     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    33     0    65    66    -2.44299    -5.87573     2.68603     6.95241     0.79297
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    33     0    67    68    -2.79019    -7.79154     3.06437     8.91019     1.22792
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    33     0    69    70    -2.55758    -8.65917     4.88194    10.29294     0.76734
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    33     0    71    72   -34.06765   -96.64566    51.83815   114.96319     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    34     0    73    74    18.99612   -25.54921    33.21585    46.31696     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0     2.33878    -3.36329     4.49714     6.08485     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     1.17044    -2.25569     1.93962     3.19995     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.00338    -1.01152     0.69749     1.23659     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    37     0    75    76     1.87357    -4.74021     4.10168     6.59245     0.81046
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    77    78     1.48560    -3.14959     2.13010     4.08442     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     1.00712    -2.93714     2.74386     4.14600     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     1.11013    -1.74710     1.40202     2.50397     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    79    81     1.46853    -3.67373     1.99896     4.50082     0.78020
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -0.00628    -0.11938     0.23988     0.30218     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.04431     0.07337     0.10786     0.13777     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    82    83     0.28865    -1.75145     1.10127     2.09330     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    43     0     0     0    -2.49820    -6.13331     1.07346     6.72714     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -2.97054    -7.09130     0.72572     7.72378     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.20488    -0.43669     0.18479     0.51655     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.09116    -0.17665     0.17793     0.26678     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.97785    -3.29682     1.52041     3.76249     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -1.46514    -2.57891     1.16562     3.18991     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    46     0    84    85    -1.45536    -3.84735     1.36643     4.41120     0.81937
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -1.33483    -3.94419     1.69794     4.49899     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.38110    -2.17529     1.38058     2.60818     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    86    88    -2.17648    -6.48389     3.50135     7.68476     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    48     0    89    92   -33.68978   -95.45012    51.21039   113.56098     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.37788    -1.19554     0.62777     1.40221     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    49     0    93    95    18.98597   -25.55248    33.20123    46.29886     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.01015     0.00327     0.01462     0.01810     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.74863    -1.66174     1.92998     2.65822     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     1.12493    -3.07846     2.17170     3.93423     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.12334    -0.18862     0.12447     0.25745     0.00000
                                                                 0.000      -0.001       0.001       0.001
   78  gamma                 1         22    54     0     0     0     1.36226    -2.96097     2.00563     3.82696     0.00000
                                                                 0.000      -0.001       0.001       0.001
   79  pi+                   1        211    57     0     0     0     0.24748    -0.43896     0.09363     0.53121     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0     0.36222    -0.72847     0.53663     0.98455     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0    96    97     0.85883    -2.50630     1.36870     2.98507     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.09576    -0.54642     0.27203     0.61786     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.19288    -1.20503     0.82924     1.47545     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0    -0.73734    -1.00525     0.51109     1.35458     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    67     0    98    99    -0.71802    -2.84210     0.85534     3.05662     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    70     0     0     0    -1.20322    -3.55086     1.97987     4.23984     0.00000
                                                                -0.001      -0.003       0.001       0.003
   87  e+                    1        -11    70     0     0     0    -0.96640    -2.92243     1.51598     3.43114     0.00051
                                                                -0.001      -0.003       0.001       0.003
   88  e-                    1         11    70     0     0     0    -0.00687    -0.01060     0.00550     0.01378     0.00051
                                                                -0.001      -0.003       0.001       0.003
   89  (D~0)                 2       -421    71     0   100   101   -15.26878   -48.54358    25.84761    57.10683     1.86450
                                                                -0.007      -0.021       0.011       0.025
   90  (omega(782))          2        223    71     0   102   104   -11.80087   -29.79810    16.46598    36.04055     0.77829
                                                                -0.007      -0.021       0.011       0.025
   91  (pi0)                 2        111    71     0   105   106    -2.09188    -4.66061     2.49427     5.68655     0.13498
                                                                -0.007      -0.021       0.011       0.025
   92  (rho(770)+)           2        213    71     0   107   108    -4.52824   -12.44783     6.40252    14.72705     0.66342
                                                                -0.007      -0.021       0.011       0.025
   93  (D_1(2420)-)          2     -10413    73     0   109   110     8.88240   -11.74786    15.93071    21.83093     2.42755
                                                                 0.421      -0.567       0.736       1.027
   94  (K*(892)~0)           2       -313    73     0   111   112     3.42179    -4.91173     6.13756     8.60289     0.71160
                                                                 0.421      -0.567       0.736       1.027
   95  (D*(2010)0)           2        423    73     0   113   114     6.68178    -8.89289    11.13296    15.86504     2.00670
                                                                 0.421      -0.567       0.736       1.027
   96  gamma                 1         22    81     0     0     0     0.28625    -0.91883     0.56387     1.11541     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    81     0     0     0     0.57258    -1.58747     0.80482     1.86966     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    85     0     0     0    -0.39493    -1.77534     0.48867     1.88324     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    85     0     0     0    -0.32309    -1.06676     0.36667     1.17338     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  K+                    1        321    89     0     0     0    -7.79021   -26.82224    14.05720    31.27248     0.49360
                                                                -0.648      -2.058       1.096       2.421
  101  (rho(770)-)           2       -213    89     0   115   116    -7.47857   -21.72134    11.79041    25.83435     0.80865
                                                                -0.648      -2.058       1.096       2.421
  102  pi-                   1       -211    90     0     0     0    -1.51715    -3.88419     2.31334     4.77071     0.13957
                                                                -0.007      -0.021       0.011       0.025
  103  pi+                   1        211    90     0     0     0    -3.89000    -9.79343     5.14683    11.72829     0.13957
                                                                -0.007      -0.021       0.011       0.025
  104  (pi0)                 2        111    90     0   117   118    -6.39372   -16.12048     9.00581    19.54156     0.13498
                                                                -0.007      -0.021       0.011       0.025
  105  gamma                 1         22    91     0     0     0    -0.33482    -0.66019     0.39723     0.84009     0.00000
                                                                -0.007      -0.021       0.011       0.025
  106  gamma                 1         22    91     0     0     0    -1.75706    -4.00042     2.09704     4.84647     0.00000
                                                                -0.007      -0.021       0.011       0.025
  107  pi+                   1        211    92     0     0     0    -0.36339    -1.07788     0.69064     1.33804     0.13957
                                                                -0.007      -0.021       0.011       0.025
  108  (pi0)                 2        111    92     0   119   120    -4.16485   -11.36995     5.71189    13.38901     0.13498
                                                                -0.007      -0.021       0.011       0.025
  109  (D*(2010)~0)          2       -423    93     0   121   122     8.52673   -11.19152    14.83524    20.54426     2.00670
                                                                 0.421      -0.567       0.736       1.027
  110  pi-                   1       -211    93     0     0     0     0.35567    -0.55634     1.09547     1.28668     0.13957
                                                                 0.421      -0.567       0.736       1.027
  111  (K~0)                 2       -311    94     0   123   123     1.81652    -2.68839     3.37350     4.70695     0.49767
                                                                 0.421      -0.567       0.736       1.027
  112  (pi0)                 2        111    94     0   124   125     1.60527    -2.22334     2.76406     3.89594     0.13498
                                                                 0.421      -0.567       0.736       1.027
  113  (D0)                  2        421    95     0   126   130     6.17424    -8.27702    10.36899    14.75203     1.86450
                                                                 0.421      -0.567       0.736       1.027
  114  (pi0)                 2        111    95     0   131   132     0.50754    -0.61587     0.76397     1.11300     0.13498
                                                                 0.421      -0.567       0.736       1.027
  115  pi-                   1       -211   101     0     0     0    -3.29947    -8.45625     4.59842    10.17642     0.13957
                                                                -0.648      -2.058       1.096       2.421
  116  (pi0)                 2        111   101     0   133   134    -4.17910   -13.26509     7.19199    15.65792     0.13498
                                                                -0.648      -2.058       1.096       2.421
  117  gamma                 1         22   104     0     0     0    -2.05641    -5.01524     2.81748     6.10898     0.00000
                                                                -0.007      -0.021       0.011       0.025
  118  gamma                 1         22   104     0     0     0    -4.33731   -11.10524     6.18833    13.43257     0.00000
                                                                -0.007      -0.021       0.011       0.025
  119  gamma                 1         22   108     0     0     0    -3.94446   -10.83622     5.45794    12.75820     0.00000
                                                                -0.008      -0.023       0.012       0.027
  120  gamma                 1         22   108     0     0     0    -0.22039    -0.53372     0.25394     0.63081     0.00000
                                                                -0.008      -0.023       0.012       0.027
  121  (D~0)                 2       -421   109     0   135   136     7.82947   -10.28699    13.58050    18.84222     1.86450
                                                                 0.421      -0.567       0.736       1.027
  122  (pi0)                 2        111   109     0   137   138     0.69726    -0.90453     1.25475     1.70204     0.13498
                                                                 0.421      -0.567       0.736       1.027
  123  (KS0)                 2        310   111     0   139   140     1.81652    -2.68839     3.37350     4.70695     0.49767
                                                                 0.421      -0.567       0.736       1.027
  124  gamma                 1         22   112     0     0     0     0.54563    -0.82362     0.92333     1.35226     0.00000
                                                                 0.421      -0.567       0.737       1.027
  125  gamma                 1         22   112     0     0     0     1.05964    -1.39971     1.84073     2.54368     0.00000
                                                                 0.421      -0.567       0.737       1.027
  126  (K~0)                 2       -311   113     0   141   141     1.57755    -2.16067     2.71681     3.84524     0.49767
                                                                 0.714      -0.959       1.228       1.726
  127  (rho(770)0)           2        113   113     0   142   143     2.77036    -3.90814     4.89044     6.89036     0.78246
                                                                 0.714      -0.959       1.228       1.726
  128  (pi0)                 2        111   113     0   144   145     0.28139    -0.33296     0.48698     0.66739     0.13498
                                                                 0.714      -0.959       1.228       1.726
  129  (pi0)                 2        111   113     0   146   147     1.18869    -1.49988     1.86094     2.67281     0.13498
                                                                 0.714      -0.959       1.228       1.726
  130  (pi0)                 2        111   113     0   148   149     0.35624    -0.37537     0.41383     0.67623     0.13498
                                                                 0.714      -0.959       1.228       1.726
  131  gamma                 1         22   114     0     0     0     0.01809    -0.08645     0.07899     0.11849     0.00000
                                                                 0.421      -0.567       0.736       1.027
  132  gamma                 1         22   114     0     0     0     0.48945    -0.52943     0.68499     0.99451     0.00000
                                                                 0.421      -0.567       0.736       1.027
  133  gamma                 1         22   116     0     0     0    -3.44895   -10.83924     5.83602    12.78450     0.00000
                                                                -0.648      -2.059       1.096       2.423
  134  gamma                 1         22   116     0     0     0    -0.73015    -2.42586     1.35596     2.87342     0.00000
                                                                -0.648      -2.059       1.096       2.423
  135  K+                    1        321   121     0     0     0     2.15816    -2.61747     4.10266     5.34643     0.49360
                                                                 0.506      -0.678       0.884       1.231
  136  (a_1(1260)-)          2     -20213   121     0   150   151     5.67132    -7.66952     9.47784    13.49579     1.14962
                                                                 0.506      -0.678       0.884       1.231
  137  gamma                 1         22   122     0     0     0     0.38352    -0.58090     0.69884     0.98637     0.00000
                                                                 0.421      -0.567       0.736       1.027
  138  gamma                 1         22   122     0     0     0     0.31373    -0.32363     0.55590     0.71568     0.00000
                                                                 0.421      -0.567       0.736       1.027
  139  pi+                   1        211   123     0     0     0     0.16480    -0.38849     0.52879     0.69078     0.13957
                                                                34.307     -50.716      63.666      88.830
  140  pi-                   1       -211   123     0     0     0     1.65172    -2.29990     2.84471     4.01617     0.13957
                                                                34.307     -50.716      63.666      88.830
  141  KL0                   1        130   126     0     0     0     1.57755    -2.16067     2.71681     3.84524     0.49767
                                                                 0.714      -0.959       1.228       1.726
  142  pi-                   1       -211   127     0     0     0     1.32088    -1.61445     1.66131     2.67032     0.13957
                                                                 0.714      -0.959       1.228       1.726
  143  pi+                   1        211   127     0     0     0     1.44948    -2.29369     3.22912     4.22004     0.13957
                                                                 0.714      -0.959       1.228       1.726
  144  gamma                 1         22   128     0     0     0     0.23762    -0.29788     0.47684     0.61038     0.00000
                                                                 0.714      -0.959       1.228       1.726
  145  gamma                 1         22   128     0     0     0     0.04378    -0.03508     0.01014     0.05701     0.00000
                                                                 0.714      -0.959       1.228       1.726
  146  gamma                 1         22   129     0     0     0     0.62494    -0.89541     1.07015     1.52890     0.00000
                                                                 0.714      -0.959       1.228       1.726
  147  gamma                 1         22   129     0     0     0     0.56374    -0.60447     0.79079     1.14391     0.00000
                                                                 0.714      -0.959       1.228       1.726
  148  gamma                 1         22   130     0     0     0     0.15831    -0.18483     0.11142     0.26766     0.00000
                                                                 0.714      -0.959       1.228       1.726
  149  gamma                 1         22   130     0     0     0     0.19794    -0.19053     0.30240     0.40857     0.00000
                                                                 0.714      -0.959       1.228       1.726
  150  (rho(770)0)           2        113   136     0   152   153     3.68510    -4.55809     5.72712     8.23144     0.77493
                                                                 0.506      -0.678       0.884       1.231
  151  pi-                   1       -211   136     0     0     0     1.98621    -3.11143     3.75072     5.26435     0.13957
                                                                 0.506      -0.678       0.884       1.231
  152  pi-                   1       -211   150     0     0     0     0.48581    -0.89446     1.26189     1.62724     0.13957
                                                                 0.506      -0.678       0.884       1.231
  153  pi+                   1        211   150     0     0     0     3.19929    -3.66363     4.46522     6.60419     0.13957
                                                                 0.506      -0.678       0.884       1.231
 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    -0.00059    -0.00109   250.07468   250.07468     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41946   250.41946     0.00000
    5  gamma                 1         22     1     2     0     0     0.00059     0.00109     0.07981     0.07982     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0    78.58992   -65.07841   -20.87476   104.15057     0.10566
    8  mu+                   1        -13     3     4     0     0   142.86659     5.56043   -21.54251   144.58863     0.10566
    9  H_10                  1         25     3     4     0     0  -221.45710    59.51688    42.07249   251.75504    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.591409D-03 -0.109174D-02  0.250075D+03  0.250075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152834D-07 -0.887957D-06 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.785899D+02 -0.650784D+02 -0.208748D+02  0.104151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.142867D+03  0.556043D+01 -0.215425D+02  0.144589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.221457D+03  0.595169D+02  0.420725D+02  0.251755D+03  0.950000D+02
  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     0.00059     0.00109     0.07981     0.07982     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0    78.58992   -65.07841   -20.87476   104.15057     0.10566
    4  mu+                   1        -13     0     0     0     0   142.86659     5.56043   -21.54251   144.58863     0.10566
    5  H_10                  1         25     0     0     0     0  -221.45710    59.51688    42.07249   251.75504    95.00000



                            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      0.00059      0.00109      0.07981      0.07982      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0     78.58992    -65.07841    -20.87476    104.15057      0.10566
    4  mu+                1       -13    0           0           0    142.86659      5.56043    -21.54251    144.58863      0.10566
    5  h0                 1        25    0           0           0   -221.45710     59.51688     42.07249    251.75504     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.26505    500.57414    500.57407
 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    -0.00059    -0.00109   250.07468   250.07468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41946   250.41946     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00059     0.00109     0.07981     0.07982     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    78.58992   -65.07841   -20.87476   104.15057     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   142.86659     5.56043   -21.54251   144.58863     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -221.45710    59.51688    42.07249   251.75504    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00059     0.00109     0.07981     0.07982     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    78.58992   -65.07841   -20.87476   104.15057     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   142.86659     5.56043   -21.54251   144.58863     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -221.45710    59.51688    42.07249   251.75504    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -63.38180    20.29339     9.64762    70.69735    21.81661
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -158.07529    39.22349    32.42487   181.05768    72.14037
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -0.43117    -1.46311     3.48858     3.80893     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0   -62.95063    21.75650     6.15904    66.88843     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21  -115.68708    -5.44344    28.86107   119.35804     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21   -42.38821    44.66693     3.56380    61.69964     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23  -158.07529    39.22349    32.42487   181.05768    72.14037
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25  -112.67770    -4.48744    27.98794   116.56675     9.38508
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27   -45.39759    43.71094     4.43693    64.49094    12.95406
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    29  -107.78418    -5.70535    26.08371   111.17639     5.46343
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36    -4.89352     1.21790     1.90423     5.39036     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    30    31   -44.27800    43.28710     5.32452    63.00066    10.31593
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37    -1.11959     0.42383    -0.88759     1.49028     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    34    34   -94.53239    -6.71358    23.40332    97.61870     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35   -13.25180     1.00823     2.68039    13.55770     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    32    33   -44.22018    41.50049     5.84294    61.13945     5.11644
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -0.05782     1.78661    -0.51842     1.86121     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    40    40   -38.53755    37.08898     6.57038    53.90877     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39    -5.68263     4.41151    -0.72743     7.23069     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    28     0    41    41   -94.53239    -6.71358    23.40332    97.61870     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41   -13.25180     1.00823     2.68039    13.55770     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    41    41    -4.89352     1.21790     1.90423     5.39036     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    41    41    -1.11959     0.42383    -0.88759     1.49028     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    41    -0.05782     1.78661    -0.51842     1.86121     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    41    -5.68263     4.41151    -0.72743     7.23069     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    32     0    41    41   -38.53755    37.08898     6.57038    53.90877     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    34    40    42    53  -158.07529    39.22349    32.42487   181.05768    72.14037
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)-)          2     -20323    41     0    54    55   -79.81284    -5.60158    19.53830    82.37242     1.41523
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    41     0    56    57   -16.15316    -0.27528     4.02833    16.69939     1.28138
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    41     0    58    59    -3.71547     0.30199     1.19404     4.03472     0.97839
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    41     0    60    61    -2.46936    -0.09731    -0.18870     2.48215     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    62    63    -8.45241     1.38682     3.08236     9.17484     1.14463
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    41     0    64    65    -0.66497    -0.06010    -0.24255     1.06307     0.79089
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    41     0     0     0    -0.97207     0.57231    -0.08119     1.23397     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    41     0    66    67    -3.11419     1.98478    -0.53121     3.94463     1.28078
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    41     0    68    69    -2.46091     2.47612    -0.33457     3.74484     1.31327
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    41     0    70    71    -6.25700     6.52543     1.25237     9.21459     1.26842
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    41     0    72    73    -4.65884     3.76586     0.14084     6.06007     0.90452
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)~0)          2       -423    41     0    74    75   -29.34406    28.24446     4.56685    41.03300     2.00670
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    42     0    76    77   -64.51847    -4.44466    15.40224    66.48590     0.87062
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    78    79   -15.29437    -1.15692     4.13605    15.88652     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    43     0    80    81    -9.77290    -0.39490     2.47014    10.12905     0.91129
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -6.38025     0.11963     1.55819     6.57034     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0    -1.11553     0.24320     0.48984     1.33684     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -2.59994     0.05879     0.70421     2.69788     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -1.66082    -0.11709    -0.16377     1.67298     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   61  gamma                 1         22    45     0     0     0    -0.80854     0.01978    -0.02494     0.80916     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   62  (omega(782))          2        223    46     0    82    84    -6.60011     1.34865     2.40760     7.19815     0.79790
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -1.85230     0.03817     0.67477     1.97668     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.48977    -0.22224    -0.45193     0.71623     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.17520     0.16214     0.20938     0.34685     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0    85    85    -1.23782     0.59664    -0.20150     1.47529     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0    86    87    -1.87636     1.38814    -0.32971     2.46935     0.73572
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    50     0    88    90    -1.07888     1.61825    -0.13061     2.09992     0.78096
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    91    92    -1.38203     0.85787    -0.20396     1.64492     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    51     0    93    95    -4.44677     4.93254     0.58747     6.70943     0.75342
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -1.81024     1.59289     0.66489     2.50516     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.43898     0.23373     0.20314     0.55505     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    96    97    -4.21986     3.53214    -0.06230     5.50502     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    53     0    98   102   -26.93031    25.91481     4.15478    37.65047     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   103   104    -2.41375     2.32966     0.41208     3.38253     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    54     0   105   105   -49.41419    -3.21070    11.95810    50.94423     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0   -15.10427    -1.23396     3.44414    15.54166     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -4.16727    -0.37220     1.10782     4.32804     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0   -11.12710    -0.78472     3.02823    11.55848     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  K+                    1        321    56     0     0     0    -8.03375    -0.13096     1.86105     8.26229     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -1.73915    -0.26394     0.60909     1.86676     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    62     0     0     0    -2.91374     0.72874     1.23956     3.25222     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0    -0.94197     0.15154     0.13657     0.97386     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   106   107    -2.74439     0.46838     1.03147     2.97207     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    66     0     0     0    -1.23782     0.59664    -0.20150     1.47529     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    67     0     0     0    -1.30233     1.19650    -0.46662     1.83436     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    67     0   108   109    -0.57403     0.19164     0.13691     0.63498     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    68     0     0     0    -0.09257     0.38277    -0.08082     0.42555     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    68     0     0     0    -0.37498     0.46256    -0.24833     0.66009     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    68     0   110   111    -0.61133     0.77293     0.19854     1.01429     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.39558     0.24506    -0.12017     0.48060     0.00000
                                                                -0.001       0.001      -0.000       0.001
   92  gamma                 1         22    69     0     0     0    -0.98645     0.61281    -0.08380     1.16432     0.00000
                                                                -0.001       0.001      -0.000       0.001
   93  pi+                   1        211    70     0     0     0    -2.43482     2.65223     0.51612     3.63985     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0    -0.27949     0.41061    -0.00345     0.51595     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   112   113    -1.73246     1.86969     0.07481     2.55362     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -3.24132     2.65704    -0.08569     4.19206     0.00000
                                                                -0.001       0.001      -0.000       0.001
   97  gamma                 1         22    73     0     0     0    -0.97854     0.87509     0.02339     1.31297     0.00000
                                                                -0.001       0.001      -0.000       0.001
   98  (K0)                  2        311    74     0   114   114    -6.95261     6.76784     0.85043     9.75260     0.49767
                                                                -1.855       1.785       0.286       2.593
   99  pi-                   1       -211    74     0     0     0    -7.32283     6.92806     1.06591    10.13792     0.13957
                                                                -1.855       1.785       0.286       2.593
  100  pi+                   1        211    74     0     0     0    -7.49093     7.26883     1.25836    10.51441     0.13957
                                                                -1.855       1.785       0.286       2.593
  101  (pi0)                 2        111    74     0   115   116    -0.39421     0.48129     0.16334     0.65723     0.13498
                                                                -1.855       1.785       0.286       2.593
  102  (pi0)                 2        111    74     0   117   118    -4.76974     4.46878     0.81673     6.58830     0.13498
                                                                -1.855       1.785       0.286       2.593
  103  gamma                 1         22    75     0     0     0    -2.17671     2.04779     0.38478     3.01322     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.23704     0.28187     0.02730     0.36931     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    76     0   119   120   -49.41419    -3.21070    11.95810    50.94423     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -1.10286     0.14396     0.35904     1.16874     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0    -1.64153     0.32442     0.67243     1.80334     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    87     0     0     0    -0.48922     0.11500     0.13615     0.52067     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.08482     0.07664     0.00076     0.11432     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    90     0     0     0    -0.57505     0.74738     0.16203     0.95683     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.03628     0.02555     0.03651     0.05746     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0    -0.28304     0.27383     0.05546     0.39771     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0    -1.44942     1.59586     0.01935     2.15591     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  KL0                   1        130    98     0     0     0    -6.95261     6.76784     0.85043     9.75260     0.49767
                                                                -1.855       1.785       0.286       2.593
  115  gamma                 1         22   101     0     0     0    -0.09926     0.08136     0.08555     0.15424     0.00000
                                                                -1.855       1.785       0.286       2.594
  116  gamma                 1         22   101     0     0     0    -0.29495     0.39993     0.07779     0.50298     0.00000
                                                                -1.855       1.785       0.286       2.594
  117  gamma                 1         22   102     0     0     0    -3.40274     3.12008     0.61340     4.65724     0.00000
                                                                -1.856       1.786       0.286       2.595
  118  gamma                 1         22   102     0     0     0    -1.36699     1.34870     0.20333     1.93106     0.00000
                                                                -1.856       1.786       0.286       2.595
  119  pi-                   1       -211   105     0     0     0   -13.12237    -0.82547     3.34785    13.56855     0.13957
                                                             -2581.677    -167.745     624.759    2661.615
  120  pi+                   1        211   105     0     0     0   -36.29182    -2.38522     8.61025    37.37568     0.13957
                                                             -2581.677    -167.745     624.759    2661.615
 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     0.01336     0.03969   175.77371   175.77372     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00441     0.00984  -250.19869   250.19869     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01336    -0.03969    73.74602    73.74603     0.00000
    6  gamma                 1         22     1     2     0     0     0.00441    -0.00984    -0.55372     0.55383     0.00000
    7  mu-                   1         13     3     4     0     0    21.53374    73.83675   -41.36789    87.33202     0.10566
    8  mu+                   1        -13     3     4     0     0    89.43077    69.49779    41.85283   120.74550     0.10566
    9  H_10                  1         25     3     4     0     0  -110.95555  -143.28502   -74.90992   217.89499    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.133623D-01  0.396906D-01  0.175774D+03  0.175774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.440955D-02  0.983688D-02 -0.250199D+03  0.250199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.215337D+02  0.738368D+02 -0.413679D+02  0.873320D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.894308D+02  0.694978D+02  0.418528D+02  0.120745D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110956D+03 -0.143285D+03 -0.749099D+02  0.217895D+03  0.950000D+02
  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    -0.01336    -0.03969    73.74602    73.74603     0.00000
    2  gamma                 1         22     0     0     0     0     0.00441    -0.00984    -0.55372     0.55383     0.00000
    3  mu-                   1         13     0     0     0     0    21.53374    73.83675   -41.36789    87.33202     0.10566
    4  mu+                   1        -13     0     0     0     0    89.43077    69.49779    41.85283   120.74550     0.10566
    5  H_10                  1         25     0     0     0     0  -110.95555  -143.28502   -74.90992   217.89499    95.00000



                            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     -0.01336     -0.03969     73.74602     73.74603      0.00000
    2  gamma              1        22    0           0           0      0.00441     -0.00984     -0.55372      0.55383      0.00000
    3  mu-                1        13    0           0           0     21.53374     73.83675    -41.36789     87.33202      0.10566
    4  mu+                1       -13    0           0           0     89.43077     69.49779     41.85283    120.74550      0.10566
    5  h0                 1        25    0           0           0   -110.95555   -143.28502    -74.90992    217.89499     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.23268    500.27237    500.27085
 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     0.01336     0.03969   175.77371   175.77372     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00441     0.00984  -250.19869   250.19869     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01336    -0.03969    73.74602    73.74603     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00441    -0.00984    -0.55372     0.55383     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.53374    73.83675   -41.36789    87.33202     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    89.43077    69.49779    41.85283   120.74550     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -110.95555  -143.28502   -74.90992   217.89499    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01336    -0.03969    73.74602    73.74603     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00441    -0.00984    -0.55372     0.55383     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    21.53374    73.83675   -41.36789    87.33202     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    89.43077    69.49779    41.85283   120.74550     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -110.95555  -143.28502   -74.90992   217.89499    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   110.96451   143.33455     0.48495   208.07752   102.16705
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.53374    73.83675   -41.36789    87.33202     0.10645
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    89.43077    69.49779    41.85283   120.74550     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    21.53321    73.83508   -41.36690    87.33000     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00053     0.00167    -0.00099     0.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    21.52310    73.80015   -41.34732    87.28870     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01020     0.03489    -0.01965     0.04132     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   -44.55223   -34.32139   -28.13784    71.73786    34.52136
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -66.40333  -108.96363   -46.77208   146.15713    53.77551
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -50.13259   -33.35061   -26.72482    65.87872     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28     5.58036    -0.97077    -1.41303     5.85914     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    35    35   -23.86854   -73.38729    -6.20597    77.43492     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35   -42.53478   -35.57634   -40.56611    68.72221     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -44.55223   -34.32139   -28.13784    71.73786    34.52136
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -49.81431   -33.40495   -26.80444    66.20999     8.24191
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    44    44     5.26208    -0.91644    -1.33340     5.52787     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    33    34   -47.76368   -29.65845   -24.59956    61.40345     2.06226
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    -2.05063    -3.74650    -2.20488     4.80654     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    47    47   -19.77969   -13.35336   -10.71931    26.16681     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46   -27.98399   -16.30509   -13.88025    35.23664     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -66.40333  -108.96363   -46.77208   146.15713    53.77551
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    35     0    38    39   -22.82724   -69.92095    -6.01726    73.86409     3.11034
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41   -43.57609   -39.04268   -40.75482    72.29304    11.92150
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    36     0    48    48   -19.88819   -57.73489    -4.91065    61.27987     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -2.93905   -12.18606    -1.10661    12.58422     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    42    43   -42.02155   -33.97780   -38.32592    66.46474     5.32757
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    50    50    -1.55454    -5.06488    -2.42890     5.82831     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    40     0    52    52   -41.45445   -33.36703   -36.77170    64.70114     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    -0.56710    -0.61077    -1.55423     1.76359     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    30     0    53    53     5.26208    -0.91644    -1.33340     5.52787     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    -2.05063    -3.74650    -2.20488     4.80654     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53   -27.98399   -16.30509   -13.88025    35.23664     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    33     0    53    53   -19.77969   -13.35336   -10.71931    26.16681     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    38     0    65    65   -19.88819   -57.73489    -4.91065    61.27987     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    65    65    -2.93905   -12.18606    -1.10661    12.58422     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    65    65    -1.55454    -5.06488    -2.42890     5.82831     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    65    65    -0.56710    -0.61077    -1.55423     1.76359     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    42     0    65    65   -41.45445   -33.36703   -36.77170    64.70114     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    47    54    64   -44.55223   -34.32139   -28.13784    71.73786    34.52136
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    53     0     0     0     1.31043     0.01555    -0.64936     1.54362     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    53     0     0     0    -0.06120    -0.83823     0.19197     0.87333     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    53     0    78    79     1.61180    -0.72023    -0.97717     2.39363     1.28762
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    53     0    80    81     1.01556    -0.48888    -0.44166     1.77009     1.29143
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    53     0    82    83    -0.61827    -1.00784    -1.04171     1.81258     0.89569
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    53     0    84    85    -0.58708    -0.73681    -0.13010     1.35976     0.97184
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    86    88    -0.89439    -1.35954    -0.84565     1.99558     0.78673
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    53     0    89    90    -9.05416    -5.47044    -4.56299    11.57981     1.16949
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    53     0    91    92   -20.83373   -13.21816   -10.65937    26.90064     1.12173
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0    -6.03765    -3.75669    -3.56281     7.95481     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    53     0    93    93   -10.40353    -6.74013    -5.45900    13.55401     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    48    52    66    77   -66.40333  -108.96363   -46.77208   146.15713    53.77551
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)+)           2        413    65     0    94    95   -13.72402   -42.14098    -3.70252    44.51921     2.01000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    65     0     0     0    -2.91834    -7.31285    -0.69557     7.90555     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    65     0    96    97    -0.53061    -2.82951    -0.38229     2.90724     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    65     0     0     0    -0.26264    -0.14017    -0.07789     0.33790     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    65     0    98   100    -2.62666    -7.38633    -1.17486     7.96504     0.77740
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    65     0   101   102    -1.93882    -4.15780    -0.80657     4.72371     0.78520
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    65     0     0     0     0.02022    -2.06227    -0.38766     2.29870     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    65     0   103   104    -1.99791    -6.62039    -1.52829     7.17471     1.14873
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    65     0     0     0    -0.62814    -1.89689    -0.76455     2.33669     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)0)         2      10311    65     0   105   106    -5.96972    -5.65487    -5.01502     9.74809     1.50324
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    65     0   107   107    -1.56555    -0.89553    -1.55938     2.43562     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (D-)                  2       -411    65     0   108   110   -34.26113   -27.86604   -30.67749    53.80468     1.86930
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    56     0   111   112     0.86429    -0.60394    -0.70776     1.57855     0.93763
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.74751    -0.11629    -0.26941     0.81508     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    57     0   113   113     0.20322    -0.20784    -0.11390     0.58749     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    57     0   114   115     0.81235    -0.28104    -0.32776     1.18260     0.74312
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -0.72413    -0.75094    -0.44916     1.14434     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   116   117     0.10586    -0.25690    -0.59255     0.66824     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    59     0   118   120    -0.57707    -0.80459    -0.25565     1.15993     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.01000     0.06778     0.12554     0.19984     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -0.62928    -0.60371    -0.34819     0.94930     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -0.08356    -0.04254    -0.13048     0.21283     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   121   122    -0.18155    -0.71329    -0.36699     0.83345     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   123   125    -7.53406    -4.23521    -3.79044     9.46994     0.78317
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   126   127    -1.52010    -1.23523    -0.77255     2.10987     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   128   130   -15.86131    -9.75408    -7.97630    20.27177     0.77472
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   131   132    -4.97243    -3.46408    -2.68307     6.62887     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    64     0     0     0   -10.40353    -6.74013    -5.45900    13.55401     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (D+)                  2        411    66     0   133   135   -12.53341   -38.52711    -3.36862    40.69726     1.86930
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   136   137    -1.19061    -3.61387    -0.33390     3.82195     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.13947    -0.89640    -0.06404     0.90944     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   97  gamma                 1         22    68     0     0     0    -0.39114    -1.93311    -0.31826     1.99780     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   98  pi+                   1        211    70     0     0     0    -1.06777    -2.50921    -0.37505     2.75616     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -0.12548    -0.66241    -0.03105     0.68918     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   138   139    -1.43341    -4.21471    -0.76876     4.51970     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -1.59203    -3.58223    -0.44197     3.94738     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   140   141    -0.34679    -0.57557    -0.36460     0.77633     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    73     0   142   144    -1.62172    -5.74704    -1.52653     6.21425     0.79258
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   145   146    -0.37619    -0.87335    -0.00176     0.96046     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    75     0     0     0    -3.97811    -4.41921    -4.04109     7.20617     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0    -1.99160    -1.23566    -0.97393     2.54192     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    76     0     0     0    -1.56555    -0.89553    -1.55938     2.43562     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  e-                    1         11    77     0     0     0   -14.67064   -11.89449   -12.66253    22.73865     0.00051
                                                                -0.082      -0.067      -0.074       0.130
  109  nu_e~                 1        -12    77     0     0     0    -1.29165    -0.99386    -1.45491     2.18469     0.00000
                                                                -0.082      -0.067      -0.074       0.130
  110  (rho(770)0)           2        113    77     0   147   148   -18.29884   -14.97769   -16.56005    28.88134     0.84721
                                                                -0.082      -0.067      -0.074       0.130
  111  (K~0)                 2       -311    78     0   149   149     0.85281    -0.36550    -0.31647     1.09941     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0     0.01148    -0.23843    -0.39129     0.47914     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    80     0     0     0     0.20322    -0.20784    -0.11390     0.58749     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.26593     0.20271     0.02025     0.36290     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   150   151     0.54641    -0.48374    -0.34801     0.81970     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.04413    -0.03251    -0.03762     0.06649     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.06173    -0.22439    -0.55493     0.60175     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  pi+                   1        211    84     0     0     0    -0.26884    -0.26289    -0.20360     0.44980     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0    -0.09524    -0.35887    -0.02345     0.39735     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   152   153    -0.21299    -0.18282    -0.02860     0.31278     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.11647    -0.33822    -0.11034     0.37434     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  122  gamma                 1         22    88     0     0     0    -0.06508    -0.37507    -0.25665     0.45911     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  123  pi-                   1       -211    89     0     0     0    -1.17206    -0.64299    -0.44354     1.41541     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0    -1.60941    -0.80996    -1.01397     2.07217     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    89     0   154   155    -4.75258    -2.78226    -2.33293     5.98237     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.53088    -0.35868    -0.22158     0.67793     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  127  gamma                 1         22    90     0     0     0    -0.98922    -0.87655    -0.55097     1.43195     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  128  pi-                   1       -211    91     0     0     0    -5.06445    -3.14730    -2.58101     6.49886     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    91     0     0     0    -4.98860    -3.32029    -2.70354     6.57565     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    91     0   156   157    -5.80826    -3.28648    -2.69174     7.19726     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -4.53568    -3.17755    -2.48961     6.07185     0.00000
                                                                -0.005      -0.003      -0.003       0.006
  132  gamma                 1         22    92     0     0     0    -0.43674    -0.28652    -0.19346     0.55702     0.00000
                                                                -0.005      -0.003      -0.003       0.006
  133  K-                    1       -321    94     0     0     0    -5.56028   -16.27612    -1.93016    17.31468     0.49360
                                                                -1.733      -5.326      -0.466       5.626
  134  pi+                   1        211    94     0     0     0    -5.96687   -19.29299    -1.53630    20.25346     0.13957
                                                                -1.733      -5.326      -0.466       5.626
  135  pi+                   1        211    94     0     0     0    -1.00626    -2.95800     0.09784     3.12912     0.13957
                                                                -1.733      -5.326      -0.466       5.626
  136  gamma                 1         22    95     0     0     0    -0.73916    -2.19753    -0.26792     2.33394     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  137  gamma                 1         22    95     0     0     0    -0.45145    -1.41634    -0.06598     1.48801     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  138  gamma                 1         22   100     0     0     0    -1.08301    -3.07522    -0.61186     3.31726     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  139  gamma                 1         22   100     0     0     0    -0.35039    -1.13950    -0.15690     1.20243     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  140  gamma                 1         22   102     0     0     0    -0.01543    -0.00721     0.00951     0.01951     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  141  gamma                 1         22   102     0     0     0    -0.33136    -0.56836    -0.37411     0.75683     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  142  pi+                   1        211   103     0     0     0    -0.37723    -2.43851    -0.61831     2.54763     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   103     0     0     0    -0.54247    -1.47948    -0.29432     1.60911     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   103     0   158   159    -0.70202    -1.82906    -0.61390     2.05752     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0    -0.18651    -0.27863    -0.02075     0.33594     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.18967    -0.59472     0.01899     0.62452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  pi+                   1        211   110     0     0     0   -11.62824    -9.05174   -10.14545    17.89133     0.13957
                                                                -0.082      -0.067      -0.074       0.130
  148  pi-                   1       -211   110     0     0     0    -6.67060    -5.92595    -6.41460    10.99001     0.13957
                                                                -0.082      -0.067      -0.074       0.130
  149  KL0                   1        130   111     0     0     0     0.85281    -0.36550    -0.31647     1.09941     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.46774    -0.40111    -0.34363     0.70552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.07868    -0.08264    -0.00437     0.11418     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.21671    -0.19424    -0.01069     0.29121     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   120     0     0     0     0.00372     0.01141    -0.01791     0.02156     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   125     0     0     0    -1.64481    -0.91337    -0.84876     2.06399     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   125     0     0     0    -3.10776    -1.86889    -1.48416     3.91838     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   130     0     0     0    -4.45316    -2.55111    -2.01587     5.51385     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  157  gamma                 1         22   130     0     0     0    -1.35510    -0.73537    -0.67587     1.68341     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  158  gamma                 1         22   144     0     0     0    -0.15173    -0.56467    -0.19447     0.61619     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   144     0     0     0    -0.55029    -1.26439    -0.41942     1.44133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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   247.19784   247.19784     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00004  -247.31792   247.31792     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     0.00013     0.00004    -2.31733     2.31733     0.00000
    7  mu-                   1         13     3     4     0     0   105.65706   120.87011   -13.26864   161.08714     0.10566
    8  mu+                   1        -13     3     4     0     0    57.88939    22.03351   -59.09825    85.61116     0.10566
    9  H_10                  1         25     3     4     0     0  -163.54657  -142.90366    72.24681   247.81755    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.878881D-09 -0.403909D-09  0.247198D+03  0.247198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.127515D-03 -0.439853D-04 -0.247318D+03  0.247318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.105657D+03  0.120870D+03 -0.132686D+02  0.161087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.578894D+02  0.220335D+02 -0.590983D+02  0.856111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.163547D+03 -0.142904D+03  0.722468D+02  0.247818D+03  0.950000D+02
  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     0.00013     0.00004    -2.31733     2.31733     0.00000
    3  mu-                   1         13     0     0     0     0   105.65706   120.87011   -13.26864   161.08714     0.10566
    4  mu+                   1        -13     0     0     0     0    57.88939    22.03351   -59.09825    85.61116     0.10566
    5  H_10                  1         25     0     0     0     0  -163.54657  -142.90366    72.24681   247.81755    95.00000



                            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      0.00013      0.00004     -2.31733      2.31733      0.00000
    3  mu-                1        13    0           0           0    105.65706    120.87011    -13.26864    161.08714      0.10566
    4  mu+                1       -13    0           0           0     57.88939     22.03351    -59.09825     85.61116      0.10566
    5  h0                 1        25    0           0           0   -163.54657   -142.90366     72.24681    247.81755     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.43741    496.83318    496.82720
  pytaud itau,orig,forig,n_ini=          107           0          24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00013      0.00004     -2.31733      2.31733      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    105.65706    120.87011    -13.26864    161.08714      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     57.88939     22.03351    -59.09825     85.61116      0.10566
    5  (h0)              11        25    0          15          16   -163.54657   -142.90366     72.24681    247.81755     95.00000
    6  (CMshower)        11        94    3           7           8    163.54645    142.90362    -72.36689    246.69830     91.94673
    7  (mu-)             14        13    6   0   3   9   0   3   9    108.16622    121.82512    -15.83021    164.79787     19.14295
    8  (mu+)             14       -13    6   0   4  11   0   4  11     55.38023     21.07850    -56.53668     81.90043      0.10968
    9  (mu-)             14        13    7   0   7  13   0   7  13     50.75370     48.72510      0.85279     70.36201      0.10610
   10  gamma              1        22    7           0           0     57.41251     73.10002    -16.68300     94.43586      0.00000
   11  mu+                1       -13    8           0           0     55.17500     21.00095    -56.32505     81.59561      0.10566
   12  gamma              1        22    8           0           0      0.20522      0.07755     -0.21162      0.30482      0.00000
   13  mu-                1        13    9           0           0     50.74938     48.72087      0.85265     70.35596      0.10566
   14  gamma              1        22    9           0           0      0.00432      0.00422      0.00015      0.00605      0.00000
   15  (b)               14         5    5   3  16  18   0   0  18    -92.33161    -36.79459     66.73954    119.81726      4.80000
   16  (bbar)            14        -5    5   0   0  19   3  15  19    -71.21496   -106.10907      5.50727    128.00030      4.80000
   17  (CMshower)        11        94   15          18          19   -163.54657   -142.90366     72.24681    247.81755     95.00000
   18  (b)               14         5   17   3  15  21   0  15  20    -92.77263    -37.82953     66.55021    120.78292     11.03395
   19  (bbar)            14        -5   17   0  16  22   3  16  23    -70.77394   -105.07413      5.69660    127.03464      7.47158
   20  (b)               13         5   18   2  21   0   0  18   0    -90.33378    -35.71738     62.51353    115.61533      4.80000
   21  (g)               13        21   18   2  18   0   2  20   0     -2.43885     -2.11216      4.03668      5.16759      0.00000
   22  (bbar)            13        -5   19   0  19   0   2  23   0    -63.32635    -90.78663      4.98386    110.90679      4.80000
   23  (g)               13        21   19   2  22   0   2  19   0     -7.44759    -14.28750      0.71275     16.12784      0.00000
   24  (b)           A   12         5   20          28          28    -90.33378    -35.71738     62.51353    115.61533      4.80000
   25  (g)           I   12        21   21          28          28     -2.43885     -2.11216      4.03668      5.16759      0.00000
   26  (g)           I   12        21   23          28          28     -7.44759    -14.28750      0.71275     16.12784      0.00000
   27  (bbar)        V   11        -5   22          28          28    -63.32635    -90.78663      4.98386    110.90679      4.80000
   28  (string)          11        92   24          29          38   -163.54657   -142.90366     72.24681    247.81755     95.00000
   29  (B*_2bar0)        11      -515   28          39          40    -74.98829    -29.50431     51.92347     96.04128      5.84237
   30  (b_1-)            11    -10213   28          41          42     -9.32295     -4.02456      7.64986     12.76658      1.16224
   31  (b_10)            11     10113   28          43          44     -3.55634     -2.80713      1.90607      5.06368      1.21667
   32  (b_1+)            11     10213   28          45          46     -3.90710     -1.45919      2.93076      5.23703      1.20102
   33  (h_1)             11     10223   28          47          48     -0.74124     -1.13082      0.58942      1.77347      0.98468
   34  (rho-)            11      -213   28          49          50     -1.82430     -2.88371      0.30660      3.50765      0.75217
   35  (omega)           11       223   28          51          53     -1.16561     -1.13053      0.50473      1.87070      0.77978
   36  (eta')            11       331   28          54          56     -4.09491     -6.99488      1.19507      8.24878      0.95791
   37  (omega)           11       223   28          57          59     -1.40437     -1.32870      0.02846      2.08850      0.78952
   38  (B*_1+)           11     20523   28          60          61    -62.54148    -91.63984      5.21238    111.21987      5.77883
   39  (B*-)             11      -523   29          62          63    -73.75890    -29.00367     51.35817     94.59177      5.32480
   40  pi+                1       211   29           0           0     -1.22939     -0.50064      0.56531      1.44951      0.13957
   41  (omega)           11       223   30          64          66     -8.89488     -3.93908      7.37339     12.23136      0.77715
   42  pi-                1      -211   30           0           0     -0.42807     -0.08548      0.27646      0.53522      0.13957
   43  (omega)           11       223   31          67          69     -1.64356     -1.51790      1.12778      2.62549      0.78486
   44  (pi0)             11       111   31          70          71     -1.91278     -1.28923      0.77828      2.43819      0.13498
   45  (omega)           11       223   32          72          74     -3.48242     -1.48844      2.80665      4.77217      0.74405
   46  pi+                1       211   32           0           0     -0.42469      0.02925      0.12411      0.46486      0.13957
   47  (rho+)            11       213   33          75          76     -0.47478     -0.82509      0.55093      1.34285      0.77041
   48  pi-                1      -211   33           0           0     -0.26646     -0.30573      0.03849      0.43062      0.13957
   49  pi-                1      -211   34           0           0     -1.48534     -2.07660     -0.03802      2.55723      0.13957
   50  (pi0)             11       111   34          77          78     -0.33896     -0.80711      0.34461      0.95042      0.13498
   51  pi-                1      -211   35           0           0     -0.34204     -0.56510      0.21052      0.70720      0.13957
   52  pi+                1       211   35           0           0     -0.42065     -0.40014     -0.03962      0.59842      0.13957
   53  (pi0)             11       111   35          79          80     -0.40291     -0.16529      0.33383      0.56508      0.13498
   54  (pi0)             11       111   36          81          82     -0.44655     -0.77073      0.26343      0.93865      0.13498
   55  (pi0)             11       111   36          83          84     -0.53333     -0.97560      0.07248      1.12236      0.13498
   56  (eta)             11       221   36          85          86     -3.11502     -5.24855      0.85916      6.18777      0.54745
   57  pi+                1       211   37           0           0     -0.37592     -0.09849      0.06390      0.41783      0.13957
   58  pi-                1      -211   37           0           0     -0.79234     -1.01385     -0.15415      1.30343      0.13957
   59  (pi0)             11       111   37          87          88     -0.23611     -0.21635      0.11871      0.36724      0.13498
   60  (B*+)             11       523   38          89          90    -61.09776    -89.13148      4.87107    108.30253      5.32480
   61  (pi0)             11       111   38          91          92     -1.44372     -2.50836      0.34131      2.91734      0.13498
   62  (B-)              11      -521   39          93          97    -72.61534    -28.54111     50.53205     93.10713      5.27890
   63  gamma              1        22   39           0           0     -1.14356     -0.46255      0.82612      1.48464      0.00000
   64  pi-                1      -211   41           0           0     -3.48485     -1.27226      2.69974      4.59031      0.13957
   65  pi+                1       211   41           0           0     -1.17186     -0.66505      1.11547      1.75479      0.13957
   66  (pi0)             11       111   41          98          99     -4.23817     -2.00177      3.55818      5.88626      0.13498
   67  pi+                1       211   43           0           0     -0.17516     -0.42050      0.38788      0.61436      0.13957
   68  pi-                1      -211   43           0           0     -0.50671     -0.25433      0.24433      0.63295      0.13957
   69  (pi0)             11       111   43         100         101     -0.96168     -0.84307      0.49557      1.37819      0.13498
   70  gamma              1        22   44           0           0     -1.47572     -1.02759      0.55433      1.88175      0.00000
   71  gamma              1        22   44           0           0     -0.43706     -0.26164      0.22395      0.55645      0.00000
   72  pi-                1      -211   45           0           0     -0.28956     -0.13151      0.22604      0.41438      0.13957
   73  pi+                1       211   45           0           0     -0.90410     -0.17274      0.67416      1.14944      0.13957
   74  (pi0)             11       111   45         102         103     -2.28876     -1.18419      1.90645      3.20835      0.13498
   75  pi+                1       211   47           0           0     -0.44689     -0.86738      0.63828      1.17428      0.13957
   76  (pi0)             11       111   47         104         105     -0.02789      0.04229     -0.08735      0.16857      0.13498
   77  gamma              1        22   50           0           0     -0.04623     -0.27087      0.10988      0.29595      0.00000
   78  gamma              1        22   50           0           0     -0.29272     -0.53624      0.23473      0.65447      0.00000
   79  gamma              1        22   53           0           0      0.00632      0.00115      0.02563      0.02643      0.00000
   80  gamma              1        22   53           0           0     -0.40923     -0.16644      0.30819      0.53866      0.00000
   81  gamma              1        22   54           0           0     -0.40443     -0.75391      0.24850      0.89090      0.00000
   82  gamma              1        22   54           0           0     -0.04212     -0.01683      0.01493      0.04775      0.00000
   83  gamma              1        22   55           0           0     -0.06539     -0.06531      0.03284      0.09808      0.00000
   84  gamma              1        22   55           0           0     -0.46794     -0.91028      0.03964      1.02428      0.00000
   85  gamma              1        22   56           0           0     -0.46112     -0.84339     -0.06153      0.96319      0.00000
   86  gamma              1        22   56           0           0     -2.65390     -4.40515      0.92069      5.22458      0.00000
   87  gamma              1        22   59           0           0     -0.14756     -0.19952      0.12308      0.27700      0.00000
   88  gamma              1        22   59           0           0     -0.08855     -0.01684     -0.00437      0.09024      0.00000
   89  (B+)              11       521   60         106         108    -60.61741    -88.34992      4.82882    107.38418      5.27890
   90  gamma              1        22   60           0           0     -0.48035     -0.78156      0.04225      0.91835      0.00000
   91  gamma              1        22   61           0           0     -0.13336     -0.28382      0.07031      0.32137      0.00000
   92  gamma              1        22   61           0           0     -1.31036     -2.22454      0.27100      2.59597      0.00000
   93  (D_10)            11     10423   62         109         110    -61.89533    -24.51996     42.88611     79.22959      2.41832
   94  pi-                1      -211   62           0           0     -0.83024     -0.25970      0.60442      1.06844      0.13957
   95  (K*bar0)          11      -313   62         111         112     -4.89323     -1.87381      3.65262      6.44893      0.89012
   96  K+                 1       321   62           0           0     -4.34581     -1.66339      2.91890      5.51511      0.49360
   97  pi-                1      -211   62           0           0     -0.65073     -0.22425      0.47001      0.84506      0.13957
   98  gamma              1        22   66           0           0     -2.77809     -1.28366      2.39658      3.88705      0.00000
   99  gamma              1        22   66           0           0     -1.46008     -0.71811      1.16161      1.99921      0.00000
  100  gamma              1        22   69           0           0     -0.30902     -0.28040      0.09518      0.42799      0.00000
  101  gamma              1        22   69           0           0     -0.65266     -0.56267      0.40039      0.95020      0.00000
  102  gamma              1        22   74           0           0     -0.44234     -0.17109      0.36264      0.59703      0.00000
  103  gamma              1        22   74           0           0     -1.84642     -1.01310      1.54381      2.61131      0.00000
  104  gamma              1        22   76           0           0     -0.04032      0.02630     -0.12048      0.12974      0.00000
  105  gamma              1        22   76           0           0      0.01243      0.01599      0.03313      0.03883      0.00000
  106  nu_tau             1        16   89           0           0     -5.38230     -7.74870      0.99462      9.48687      0.00000
  107  tau+               1       -15   89           0           0      0.00000      0.00000      0.85724      1.97296      1.77700
  108  Dbar0              1      -421   89           0           0    -25.34749    -37.45797      3.18964     45.37891      1.86450
  109  D*+                1       413   93           0           0    -48.52366    -18.89836     33.42742     61.91224      2.01000
  110  pi-                1      -211   93           0           0    -13.37168     -5.62160      9.45869     17.31734      0.13957
  111  Kbar0              1      -311   95           0           0     -2.88810     -0.90583      2.36522      3.87344      0.49767
  112  pi0                1       111   95           0           0     -2.00513     -0.96799      1.28740      2.57549      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:     29.88761     43.14325     -2.22473    446.28774    443.18528
  do_dexay jtau,jorig,jforig,nhep=          107           0          24           6
  i,idhep(i),spinlh(3,i)=          107         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.19784   247.19784     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00004  -247.31792   247.31792     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     0.00013     0.00004    -2.31733     2.31733     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   105.65706   120.87011   -13.26864   161.08714     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.88939    22.03351   -59.09825    85.61116     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -163.54657  -142.90366    72.24681   247.81755    95.00000
                                                                 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     0.00013     0.00004    -2.31733     2.31733     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   105.65706   120.87011   -13.26864   161.08714     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.88939    22.03351   -59.09825    85.61116     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -163.54657  -142.90366    72.24681   247.81755    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   163.54645   142.90362   -72.36689   246.69830    91.94673
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   108.16622   121.82512   -15.83021   164.79787    19.14295
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    55.38023    21.07850   -56.53668    81.90043     0.10968
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    50.75370    48.72510     0.85279    70.36201     0.10610
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    57.41251    73.10002   -16.68300    94.43586     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    55.17500    21.00095   -56.32505    81.59561     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.20522     0.07755    -0.21162     0.30482     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    50.74938    48.72087     0.85265    70.35596     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00432     0.00422     0.00015     0.00605     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -92.33161   -36.79459    66.73954   119.81726     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -71.21496  -106.10907     5.50727   128.00030     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -163.54657  -142.90366    72.24681   247.81755    95.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -92.77263   -37.82953    66.55021   120.78292    11.03395
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -70.77394  -105.07413     5.69660   127.03464     7.47158
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33   -90.33378   -35.71738    62.51353   115.61533     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -2.43885    -2.11216     4.03668     5.16759     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   -63.32635   -90.78663     4.98386   110.90679     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -7.44759   -14.28750     0.71275    16.12784     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37   -90.33378   -35.71738    62.51353   115.61533     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -2.43885    -2.11216     4.03668     5.16759     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -7.44759   -14.28750     0.71275    16.12784     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   -63.32635   -90.78663     4.98386   110.90679     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47  -163.54657  -142.90366    72.24681   247.81755    95.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2~0)              2       -515    37     0    48    49   -74.98829   -29.50431    51.92347    96.04128     5.84237
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    37     0    50    51    -9.32295    -4.02456     7.64986    12.76658     1.16224
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    37     0    52    53    -3.55634    -2.80713     1.90607     5.06368     1.21667
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    54    55    -3.90710    -1.45919     2.93076     5.23703     1.20102
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    37     0    56    57    -0.74124    -1.13082     0.58942     1.77347     0.98468
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    37     0    58    59    -1.82430    -2.88371     0.30660     3.50765     0.75217
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    60    62    -1.16561    -1.13053     0.50473     1.87070     0.77978
                                                                 0.000       0.000       0.000       0.000
   45  (eta'(958))           2        331    37     0    63    65    -4.09491    -6.99488     1.19507     8.24878     0.95791
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    66    68    -1.40437    -1.32870     0.02846     2.08850     0.78952
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(H)+)             2      20523    37     0    69    70   -62.54148   -91.63984     5.21238   111.21987     5.77883
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    38     0    71    72   -73.75890   -29.00367    51.35817    94.59177     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -1.22939    -0.50064     0.56531     1.44951     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    73    75    -8.89488    -3.93908     7.37339    12.23136     0.77715
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.42807    -0.08548     0.27646     0.53522     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    76    78    -1.64356    -1.51790     1.12778     2.62549     0.78486
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    79    80    -1.91278    -1.28923     0.77828     2.43819     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    81    83    -3.48242    -1.48844     2.80665     4.77217     0.74405
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.42469     0.02925     0.12411     0.46486     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    42     0    84    85    -0.47478    -0.82509     0.55093     1.34285     0.77041
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -0.26646    -0.30573     0.03849     0.43062     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -1.48534    -2.07660    -0.03802     2.55723     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    86    87    -0.33896    -0.80711     0.34461     0.95042     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.34204    -0.56510     0.21052     0.70720     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.42065    -0.40014    -0.03962     0.59842     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    88    89    -0.40291    -0.16529     0.33383     0.56508     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    90    91    -0.44655    -0.77073     0.26343     0.93865     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    92    93    -0.53333    -0.97560     0.07248     1.12236     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    45     0    94    95    -3.11502    -5.24855     0.85916     6.18777     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.37592    -0.09849     0.06390     0.41783     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.79234    -1.01385    -0.15415     1.30343     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    96    97    -0.23611    -0.21635     0.11871     0.36724     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    47     0    98    99   -61.09776   -89.13148     4.87107   108.30253     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   100   101    -1.44372    -2.50836     0.34131     2.91734     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    48     0   102   106   -72.61534   -28.54111    50.53205    93.10713     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -1.14356    -0.46255     0.82612     1.48464     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -3.48485    -1.27226     2.69974     4.59031     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -1.17186    -0.66505     1.11547     1.75479     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   107   108    -4.23817    -2.00177     3.55818     5.88626     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -0.17516    -0.42050     0.38788     0.61436     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.50671    -0.25433     0.24433     0.63295     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   109   110    -0.96168    -0.84307     0.49557     1.37819     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -1.47572    -1.02759     0.55433     1.88175     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.43706    -0.26164     0.22395     0.55645     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.28956    -0.13151     0.22604     0.41438     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.90410    -0.17274     0.67416     1.14944     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   111   112    -2.28876    -1.18419     1.90645     3.20835     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.44689    -0.86738     0.63828     1.17428     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   113   114    -0.02789     0.04229    -0.08735     0.16857     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.04623    -0.27087     0.10988     0.29595     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.29272    -0.53624     0.23473     0.65447     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.00632     0.00115     0.02563     0.02643     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.40923    -0.16644     0.30819     0.53866     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0    -0.40443    -0.75391     0.24850     0.89090     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.04212    -0.01683     0.01493     0.04775     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.06539    -0.06531     0.03284     0.09808     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.46794    -0.91028     0.03964     1.02428     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.46112    -0.84339    -0.06153     0.96319     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0    -2.65390    -4.40515     0.92069     5.22458     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.14756    -0.19952     0.12308     0.27700     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.08855    -0.01684    -0.00437     0.09024     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  (B+)                  2        521    69     0   115   117   -60.61741   -88.34992     4.82882   107.38418     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.48035    -0.78156     0.04225     0.91835     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.13336    -0.28382     0.07031     0.32137     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -1.31036    -2.22454     0.27100     2.59597     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  (D_1(2420)0)          2      10423    71     0   118   119   -61.89533   -24.51996    42.88611    79.22959     2.41832
                                                                -5.754      -2.262       4.004       7.378
  103  pi-                   1       -211    71     0     0     0    -0.83024    -0.25970     0.60442     1.06844     0.13957
                                                                -5.754      -2.262       4.004       7.378
  104  (K*(892)~0)           2       -313    71     0   120   121    -4.89323    -1.87381     3.65262     6.44893     0.89012
                                                                -5.754      -2.262       4.004       7.378
  105  K+                    1        321    71     0     0     0    -4.34581    -1.66339     2.91890     5.51511     0.49360
                                                                -5.754      -2.262       4.004       7.378
  106  pi-                   1       -211    71     0     0     0    -0.65073    -0.22425     0.47001     0.84506     0.13957
                                                                -5.754      -2.262       4.004       7.378
  107  gamma                 1         22    75     0     0     0    -2.77809    -1.28366     2.39658     3.88705     0.00000
                                                                -0.002      -0.001       0.002       0.003
  108  gamma                 1         22    75     0     0     0    -1.46008    -0.71811     1.16161     1.99921     0.00000
                                                                -0.002      -0.001       0.002       0.003
  109  gamma                 1         22    78     0     0     0    -0.30902    -0.28040     0.09518     0.42799     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.65266    -0.56267     0.40039     0.95020     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0    -0.44234    -0.17109     0.36264     0.59703     0.00000
                                                                -0.001      -0.000       0.001       0.001
  112  gamma                 1         22    83     0     0     0    -1.84642    -1.01310     1.54381     2.61131     0.00000
                                                                -0.001      -0.000       0.001       0.001
  113  gamma                 1         22    85     0     0     0    -0.04032     0.02630    -0.12048     0.12974     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.01243     0.01599     0.03313     0.03883     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  nu_tau                1         16    98     0     0     0    -5.38230    -7.74870     0.99462     9.48687     0.00000
                                                                -5.232      -7.625       0.417       9.268
  116  (tau+)                2        -15    98     0   122   125   -29.88761   -43.14325     0.64456    52.51840     1.77700
                                                                -5.232      -7.625       0.417       9.268
  117  (D~0)                 2       -421    98     0   126   128   -25.34749   -37.45797     3.18964    45.37891     1.86450
                                                                -5.232      -7.625       0.417       9.268
  118  (D*(2010)+)           2        413   102     0   129   130   -48.52366   -18.89836    33.42742    61.91224     2.01000
                                                                -5.754      -2.262       4.004       7.378
  119  pi-                   1       -211   102     0     0     0   -13.37168    -5.62160     9.45869    17.31734     0.13957
                                                                -5.754      -2.262       4.004       7.378
  120  (K~0)                 2       -311   104     0   131   131    -2.88810    -0.90583     2.36522     3.87344     0.49767
                                                                -5.754      -2.262       4.004       7.378
  121  (pi0)                 2        111   104     0   132   133    -2.00513    -0.96799     1.28740     2.57549     0.13498
                                                                -5.754      -2.262       4.004       7.378
  122  nu_tau~               1        -16   116     0     0     0    -1.92593    -2.86607    -0.29308     3.46548     0.01000
                                                                -5.237      -7.633       0.417       9.278
  123  e+                    1        -11   116     0     0     0   -15.49431   -23.09280     0.65167    27.81682     0.00058
                                                                -5.237      -7.633       0.417       9.278
  124  nu_e                  1         12   116     0     0     0   -10.24349   -13.86917     0.19202    17.24297     0.00017
                                                                -5.237      -7.633       0.417       9.278
  125  gamma                 1         22   116     0     0     0    -2.22388    -3.31521     0.09396     3.99313     0.00000
                                                                -5.237      -7.633       0.417       9.278
  126  (K0)                  2        311   117     0   134   134   -14.42610   -21.44017     2.29732    25.94838     0.49767
                                                                -6.179      -9.025       0.536      10.964
  127  pi-                   1       -211   117     0     0     0    -1.36311    -1.57730     0.19850     2.09877     0.13957
                                                                -6.179      -9.025       0.536      10.964
  128  pi+                   1        211   117     0     0     0    -9.55828   -14.44051     0.69381    17.33176     0.13957
                                                                -6.179      -9.025       0.536      10.964
  129  (D0)                  2        421   118     0   135   137   -44.25255   -17.25122    30.46780    56.45933     1.86450
                                                                -5.754      -2.262       4.004       7.378
  130  pi+                   1        211   118     0     0     0    -4.27111    -1.64714     2.95962     5.45292     0.13957
                                                                -5.754      -2.262       4.004       7.378
  131  (KS0)                 2        310   120     0   138   139    -2.88810    -0.90583     2.36522     3.87344     0.49767
                                                                -5.754      -2.262       4.004       7.378
  132  gamma                 1         22   121     0     0     0    -0.73179    -0.29711     0.41010     0.88993     0.00000
                                                                -5.756      -2.262       4.005       7.380
  133  gamma                 1         22   121     0     0     0    -1.27334    -0.67088     0.87730     1.68557     0.00000
                                                                -5.756      -2.262       4.005       7.380
  134  (KS0)                 2        310   126     0   140   141   -14.42610   -21.44017     2.29732    25.94838     0.49767
                                                                -6.179      -9.025       0.536      10.964
  135  mu+                   1        -13   129     0     0     0   -18.45402    -6.76449    12.42631    23.25368     0.10566
                                                                -8.230      -3.227       5.709      10.537
  136  nu_mu                 1         14   129     0     0     0    -3.06950    -1.54192     2.14134     4.04780     0.00000
                                                                -8.230      -3.227       5.709      10.537
  137  (K*(892)-)            2       -323   129     0   142   143   -22.72902    -8.94481    15.90015    29.15785     0.86440
                                                                -8.230      -3.227       5.709      10.537
  138  pi-                   1       -211   131     0     0     0    -1.51330    -0.52853     0.99886     1.89384     0.13957
                                                               -44.647     -14.460      35.856      59.540
  139  pi+                   1        211   131     0     0     0    -1.37479    -0.37729     1.36636     1.97960     0.13957
                                                               -44.647     -14.460      35.856      59.540
  140  (pi0)                 2        111   134     0   144   145    -5.12501    -7.96514     0.80339     9.50646     0.13498
                                                              -509.667    -757.313      80.715     916.594
  141  (pi0)                 2        111   134     0   146   147    -9.30109   -13.47503     1.49393    16.44192     0.13498
                                                              -509.667    -757.313      80.715     916.594
  142  K-                    1       -321   137     0     0     0   -18.32846    -7.16558    12.53261    23.33641     0.49360
                                                                -8.230      -3.227       5.709      10.537
  143  (pi0)                 2        111   137     0   148   149    -4.40056    -1.77923     3.36754     5.82144     0.13498
                                                                -8.230      -3.227       5.709      10.537
  144  gamma                 1         22   140     0     0     0    -4.99853    -7.73019     0.78897     9.23925     0.00000
                                                              -509.668    -757.313      80.715     916.594
  145  gamma                 1         22   140     0     0     0    -0.12648    -0.23494     0.01442     0.26721     0.00000
                                                              -509.668    -757.313      80.715     916.594
  146  gamma                 1         22   141     0     0     0    -2.75321    -4.03348     0.50211     4.90930     0.00000
                                                              -509.671    -757.318      80.716     916.600
  147  gamma                 1         22   141     0     0     0    -6.54788    -9.44155     0.99182    11.53262     0.00000
                                                              -509.671    -757.318      80.716     916.600
  148  gamma                 1         22   143     0     0     0    -0.47898    -0.23948     0.38475     0.65940     0.00000
                                                                -8.231      -3.227       5.710      10.538
  149  gamma                 1         22   143     0     0     0    -3.92158    -1.53975     2.98279     5.16204     0.00000
                                                                -8.231      -3.227       5.710      10.538
 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    -0.15929     0.15306   212.22218   212.22230     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.53461   247.53461     0.00000
    5  gamma                 1         22     1     2     0     0     0.15929    -0.15306    37.13156    37.13221     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.52825    74.01014    48.50815    90.61956     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.59546   129.75390   -18.30039   134.79341     0.10566
    9  H_10                  1         25     3     4     0     0    11.90791  -203.61099   -65.52018   234.34404    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159292D+00  0.153057D+00  0.212222D+03  0.212222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.180411D-15 -0.111022D-15 -0.247535D+03  0.247535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.195283D+02  0.740101D+02  0.485081D+02  0.906195D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.315955D+02  0.129754D+03 -0.183004D+02  0.134793D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119079D+02 -0.203611D+03 -0.655202D+02  0.234344D+03  0.950000D+02
  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     0.15929    -0.15306    37.13156    37.13221     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    19.52825    74.01014    48.50815    90.61956     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.59546   129.75390   -18.30039   134.79341     0.10566
    5  H_10                  1         25     0     0     0     0    11.90791  -203.61099   -65.52018   234.34404    95.00000



                            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      0.15929     -0.15306     37.13156     37.13221      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     19.52825     74.01014     48.50815     90.61956      0.10566
    4  mu+                1       -13    0           0           0    -31.59546    129.75390    -18.30039    134.79341      0.10566
    5  h0                 1        25    0           0           0     11.90791   -203.61099    -65.52018    234.34404     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.81913    496.88922    496.88589
  pytaud itau,orig,forig,n_ini=           16           5          25           5



                            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      0.15929     -0.15306     37.13156     37.13221      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     19.52825     74.01014     48.50815     90.61956      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -31.59546    129.75390    -18.30039    134.79341      0.10566
    5  (h0)              11        25    0          13          14     11.90791   -203.61099    -65.52018    234.34404     95.00000
    6  (CMshower)        11        94    3           7           8    -12.06720    203.76404     30.20776    225.41297     90.73641
    7  (mu-)             14        13    6   0   3   9   0   3   9     19.51603     74.06022     48.50104     90.67158      1.78656
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -31.58324    129.70382    -18.29329    134.74140      0.12863
    9  mu-                1        13    7           0           0     19.39724     73.27786     48.17933     89.81735      0.10566
   10  gamma              1        22    7           0           0      0.11879      0.78236      0.32171      0.85423      0.00000
   11  mu+                1       -13    8           0           0    -30.54660    125.43021    -17.67854    130.30109      0.10566
   12  gamma              1        22    8           0           0     -1.03664      4.27362     -0.61474      4.44031      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     20.44600   -144.24985     -0.27083    145.70274      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     -8.53809    -59.36114    -65.24935     88.64130      1.77700
   15  (CMshower)        11        94   13          16          17     11.90791   -203.61099    -65.52018    234.34404     95.00000
   16  tau-               1        15   15           0          22     -0.00000     -0.00000     47.46640     47.49965      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     -8.53794    -59.36219    -65.24935     88.64236      1.79539
   18  tau+               1       -15   17           0           0     -8.53759    -59.33924    -65.22996     88.61231      1.77700
   19  gamma              1        22   17           0           0     -0.00035     -0.02295     -0.01939      0.03005      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -20.44585    144.24880     49.55637    398.68720    367.79056
  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      0.15929     -0.15306     37.13156     37.13221      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     19.52825     74.01014     48.50815     90.61956      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -31.59546    129.75390    -18.30039    134.79341      0.10566
    5  (h0)              11        25    0          13          14     11.90791   -203.61099    -65.52018    234.34404     95.00000
    6  (CMshower)        11        94    3           7           8    -12.06720    203.76404     30.20776    225.41297     90.73641
    7  (mu-)             14        13    6   0   3   9   0   3   9     19.51603     74.06022     48.50104     90.67158      1.78656
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -31.58324    129.70382    -18.29329    134.74140      0.12863
    9  mu-                1        13    7           0           0     19.39724     73.27786     48.17933     89.81735      0.10566
   10  gamma              1        22    7           0           0      0.11879      0.78236      0.32171      0.85423      0.00000
   11  mu+                1       -13    8           0           0    -30.54660    125.43021    -17.67854    130.30109      0.10566
   12  gamma              1        22    8           0           0     -1.03664      4.27362     -0.61474      4.44031      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     20.44600   -144.24985     -0.27083    145.70274      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     -8.53809    -59.36114    -65.24935     88.64130      1.77700
   15  (CMshower)        11        94   13          16          17     11.90791   -203.61099    -65.52018    234.34404     95.00000
   16  tau-               1        15   15           0          22     -0.00000     -0.00000     47.46640     47.49965      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     -8.53794    -59.36219    -65.24935     88.64236      1.79539
   18  tau+               1       -15   17           0           0     -8.53759    -59.33924    -65.22996     88.61231      1.77700
   19  gamma              1        22   17           0           0     -0.00035     -0.02295     -0.01939      0.03005      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -20.44585    144.24880     49.55637    398.68720    367.79056
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -3.5527136788005009E-015  -1.7763568394002505E-015   47.466403034983713        47.499654167999026     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           7
  pytaud itau,orig,forig,n_ini=           18           5          25           5



                            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      0.15929     -0.15306     37.13156     37.13221      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     19.52825     74.01014     48.50815     90.61956      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -31.59546    129.75390    -18.30039    134.79341      0.10566
    5  (h0)              11        25    0          13          14     11.90791   -203.61099    -65.52018    234.34404     95.00000
    6  (CMshower)        11        94    3           7           8    -12.06720    203.76404     30.20776    225.41297     90.73641
    7  (mu-)             14        13    6   0   3   9   0   3   9     19.51603     74.06022     48.50104     90.67158      1.78656
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -31.58324    129.70382    -18.29329    134.74140      0.12863
    9  mu-                1        13    7           0           0     19.39724     73.27786     48.17933     89.81735      0.10566
   10  gamma              1        22    7           0           0      0.11879      0.78236      0.32171      0.85423      0.00000
   11  mu+                1       -13    8           0           0    -30.54660    125.43021    -17.67854    130.30109      0.10566
   12  gamma              1        22    8           0           0     -1.03664      4.27362     -0.61474      4.44031      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     20.44600   -144.24985     -0.27083    145.70274      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     -8.53809    -59.36114    -65.24935     88.64130      1.77700
   15  (CMshower)        11        94   13          16          17     11.90791   -203.61099    -65.52018    234.34404     95.00000
   16  (tau-)            11        15   15          20          21     20.44585   -144.24880     -0.27083    145.70168      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     -8.53794    -59.36219    -65.24935     88.64236      1.79539
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.01830      1.77709      1.77700
   19  gamma              1        22   17           0           0     -0.00035     -0.02295     -0.01939      0.03005      0.00000
   20  nu_tau             1        16   16           0           0      0.94196     -8.13661      0.03194      8.19102      0.00999
   21  (W-)              11       -24   16          22          24     19.50389   -136.11219     -0.30277    137.51066      1.46973
   22  K-                 1      -321   21           0           0      8.68973    -60.73296     -0.18810     61.35375      0.49367
   23  pi-                1      -211   21           0           0      9.66201    -68.68572      0.02405     69.36211      0.13957
   24  pi+                1       211   21           0           0      1.15215     -6.69349     -0.13873      6.79478      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      8.53759     59.33926     67.06739    410.05399    400.06524
  entry to neutral_mother_decay jtau,jorig,jforig=           18           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      0.15929     -0.15306     37.13156     37.13221      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     19.52825     74.01014     48.50815     90.61956      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -31.59546    129.75390    -18.30039    134.79341      0.10566
    5  (h0)              11        25    0          13          14     11.90791   -203.61099    -65.52018    234.34404     95.00000
    6  (CMshower)        11        94    3           7           8    -12.06720    203.76404     30.20776    225.41297     90.73641
    7  (mu-)             14        13    6   0   3   9   0   3   9     19.51603     74.06022     48.50104     90.67158      1.78656
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -31.58324    129.70382    -18.29329    134.74140      0.12863
    9  mu-                1        13    7           0           0     19.39724     73.27786     48.17933     89.81735      0.10566
   10  gamma              1        22    7           0           0      0.11879      0.78236      0.32171      0.85423      0.00000
   11  mu+                1       -13    8           0           0    -30.54660    125.43021    -17.67854    130.30109      0.10566
   12  gamma              1        22    8           0           0     -1.03664      4.27362     -0.61474      4.44031      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     20.44600   -144.24985     -0.27083    145.70274      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     -8.53809    -59.36114    -65.24935     88.64130      1.77700
   15  (CMshower)        11        94   13          16          17     11.90791   -203.61099    -65.52018    234.34404     95.00000
   16  (tau-)            11        15   15          20          21     20.44585   -144.24880     -0.27083    145.70168      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18     -8.53794    -59.36219    -65.24935     88.64236      1.79539
   18  tau+               1       -15   17           0           0      0.00000      0.00000      0.01830      1.77709      1.77700
   19  gamma              1        22   17           0           0     -0.00035     -0.02295     -0.01939      0.03005      0.00000
   20  nu_tau             1        16   16           0           0      0.94196     -8.13661      0.03194      8.19102      0.00999
   21  (W-)              11       -24   16          22          24     19.50389   -136.11219     -0.30277    137.51066      1.46973
   22  K-                 1      -321   21           0           0      8.68973    -60.73296     -0.18810     61.35375      0.49367
   23  pi-                1      -211   21           0           0      9.66201    -68.68572      0.02405     69.36211      0.13957
   24  pi+                1       211   21           0           0      1.15215     -6.69349     -0.13873      6.79478      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:      8.53759     59.33926     67.06739    410.05399    400.06524
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   5.2041704279304213E-018   8.6736173798840355E-019   1.8299076974667827E-002   1.7770942170345221     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  i,idhep(i),spinlh(3,i)=           16          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15  -1.0000000000000000     
 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    -0.15929     0.15306   212.22218   212.22230     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.53461   247.53461     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.15929    -0.15306    37.13156    37.13221     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.52825    74.01014    48.50815    90.61956     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.59546   129.75390   -18.30039   134.79341     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.90791  -203.61099   -65.52018   234.34404    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.15929    -0.15306    37.13156    37.13221     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    19.52825    74.01014    48.50815    90.61956     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.59546   129.75390   -18.30039   134.79341     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    11.90791  -203.61099   -65.52018   234.34404    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -12.06720   203.76404    30.20776   225.41297    90.73641
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.51603    74.06022    48.50104    90.67158     1.78656
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -31.58324   129.70382   -18.29329   134.74140     0.12863
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.39724    73.27786    48.17933    89.81735     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.11879     0.78236     0.32171     0.85423     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -30.54660   125.43021   -17.67854   130.30109     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.03664     4.27362    -0.61474     4.44031     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0    20.44600  -144.24985    -0.27083   145.70274     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24    -8.53809   -59.36114   -65.24935    88.64130     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    11.90791  -203.61099   -65.52018   234.34404    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    30    20.44585  -144.24880    -0.27083   145.70168     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    -8.53794   -59.36219   -65.24935    88.64236     1.79539
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    34    36    -8.53759   -59.33924   -65.22996    88.61231     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.00035    -0.02295    -0.01939     0.03005     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0     0.94196    -8.13661     0.03194     8.19102     0.00999
                                                                 0.329      -2.319      -0.004       2.342
   30  (W-)                  2        -24    25     0    31    33    19.50389  -136.11219    -0.30277   137.51066     1.46973
                                                                 0.329      -2.319      -0.004       2.342
   31  K-                    1       -321    30     0     0     0     8.68973   -60.73296    -0.18810    61.35375     0.49367
                                                                 0.329      -2.319      -0.004       2.342
   32  pi-                   1       -211    30     0     0     0     9.66201   -68.68572     0.02405    69.36211     0.13957
                                                                 0.329      -2.319      -0.004       2.342
   33  pi+                   1        211    30     0     0     0     1.15215    -6.69349    -0.13873     6.79478     0.13957
                                                                 0.329      -2.319      -0.004       2.342
   34  nu_tau~               1        -16    27     0     0     0    -1.54956    -8.02391    -8.75448    11.97603     0.01000
                                                                -0.190      -1.320      -1.451       1.972
   35  e+                    1        -11    27     0     0     0    -4.10574   -30.86690   -33.06460    45.41906     0.00049
                                                                -0.190      -1.320      -1.451       1.972
   36  nu_e                  1         12    27     0     0     0    -2.88229   -20.44843   -23.41087    31.21722     0.00024
                                                                -0.190      -1.320      -1.451       1.972
 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    -0.06122     0.03373   206.32585   206.32586     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00035     0.00013  -246.98176   246.98176     0.00000
    5  gamma                 1         22     1     2     0     0     0.06122    -0.03373    44.40602    44.40607     0.00000
    6  gamma                 1         22     1     2     0     0     0.00035    -0.00013    -3.30576     3.30576     0.00000
    7  mu-                   1         13     3     4     0     0   -88.80651   -54.14589   -44.70476   113.21175     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.77555  -108.86260   -19.08523   115.00004     0.10566
    9  H_10                  1         25     3     4     0     0   120.52049   163.04235    23.13408   225.09594    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.612207D-01  0.337277D-01  0.206326D+03  0.206326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.346719D-03  0.125930D-03 -0.246982D+03  0.246982D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.888065D+02 -0.541459D+02 -0.447048D+02  0.113212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.317756D+02 -0.108863D+03 -0.190852D+02  0.115000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.120520D+03  0.163042D+03  0.231341D+02  0.225096D+03  0.950000D+02
  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     0.06122    -0.03373    44.40602    44.40607     0.00000
    2  gamma                 1         22     0     0     0     0     0.00035    -0.00013    -3.30576     3.30576     0.00000
    3  mu-                   1         13     0     0     0     0   -88.80651   -54.14589   -44.70476   113.21175     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.77555  -108.86260   -19.08523   115.00004     0.10566
    5  H_10                  1         25     0     0     0     0   120.52049   163.04235    23.13408   225.09594    95.00000



                            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      0.06122     -0.03373     44.40602     44.40607      0.00000
    2  gamma              1        22    0           0           0      0.00035     -0.00013     -3.30576      3.30576      0.00000
    3  mu-                1        13    0           0           0    -88.80651    -54.14589    -44.70476    113.21175      0.10566
    4  mu+                1       -13    0           0           0    -31.77555   -108.86260    -19.08523    115.00004      0.10566
    5  h0                 1        25    0           0           0    120.52049    163.04235     23.13408    225.09594     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44435    501.01955    501.01935
 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    -0.06122     0.03373   206.32585   206.32586     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00035     0.00013  -246.98176   246.98176     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.06122    -0.03373    44.40602    44.40607     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00035    -0.00013    -3.30576     3.30576     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -88.80651   -54.14589   -44.70476   113.21175     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.77555  -108.86260   -19.08523   115.00004     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   120.52049   163.04235    23.13408   225.09594    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.06122    -0.03373    44.40602    44.40607     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00035    -0.00013    -3.30576     3.30576     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -88.80651   -54.14589   -44.70476   113.21175     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.77555  -108.86260   -19.08523   115.00004     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   120.52049   163.04235    23.13408   225.09594    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -120.58206  -163.00849   -63.78999   228.21178    83.06416
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -88.80654   -54.14606   -44.70478   113.21191     0.15004
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -31.77552  -108.86243   -19.08521   114.99987     0.11179
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -88.75114   -54.11060   -44.67403   113.13931     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.05540    -0.03546    -0.03075     0.07260     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -31.77538  -108.86183   -19.08502   114.99923     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00014    -0.00060    -0.00018     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    25.27967    69.58364    49.24317    89.04423     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    95.24082    93.45870   -26.10909   136.05171     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   120.52049   163.04235    23.13408   225.09594    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    27.76621    72.01756    48.55388    92.58905    16.05496
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29    92.75429    91.02478   -25.41980   132.50689     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    24.81706    68.55235    49.06551    88.01009     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30     2.94915     3.46521    -0.51163     4.57896     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32    92.75429    91.02478   -25.41980   132.50689     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     2.94915     3.46521    -0.51163     4.57896     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32    24.81706    68.55235    49.06551    88.01009     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    39   120.52049   163.04235    23.13408   225.09594    95.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*0)                 2        513    32     0    40    41    78.18987    76.81835   -20.57515   111.65305     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    32     0    42    43    11.13733    11.10661    -3.42073    16.11458     0.76254
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    32     0    44    46     5.09377     4.76073    -1.70201     7.21930     0.78131
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    32     0     0     0     0.98749     1.56148     0.49919     1.91886     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    32     0     0     0     0.82138     2.58512     1.10814     3.07706     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    32     0     0     0     1.80899     3.30174     2.47506     4.50769     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b0)           2       5122    32     0    47    49    22.48165    62.90833    44.74958    80.60539     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  (B0)                  2        511    33     0    50    52    77.28142    75.97874   -20.32226   110.39045     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    33     0     0     0     0.90845     0.83961    -0.25288     1.26260     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0     4.79946     4.30038    -1.34656     6.58489     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     6.33788     6.80623    -2.07418     9.52970     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0     1.32684     1.30295    -0.63803     1.97098     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0     2.20751     1.78730    -0.71908     2.93328     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    53    54     1.55942     1.67047    -0.34490     2.31504     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  nu_e~                 1        -12    39     0     0     0     6.79369    17.41877    11.70187    22.05677     0.00000
                                                                 0.750       2.098       1.493       2.689
   48  e-                    1         11    39     0     0     0    10.79572    30.06546    20.68317    38.05619     0.00051
                                                                 0.750       2.098       1.493       2.689
   49  (Lambda_c+)           2       4122    39     0    55    57     4.89224    15.42410    12.36454    20.49243     2.28490
                                                                 0.750       2.098       1.493       2.689
   50  nu_mu                 1         14    40     0     0     0    17.28661    15.37447    -4.42022    23.55291     0.00000
                                                                 1.157       1.137      -0.304       1.652
   51  mu+                   1        -13    40     0     0     0    31.56423    31.44789    -7.43190    45.17206     0.10566
                                                                 1.157       1.137      -0.304       1.652
   52  (D_1(2420)-)          2     -10413    40     0    58    59    28.43058    29.15638    -8.47014    41.66548     2.42419
                                                                 1.157       1.137      -0.304       1.652
   53  gamma                 1         22    46     0     0     0     0.87985     0.88402    -0.13340     1.25436     0.00000
                                                                 0.000       0.000      -0.000       0.001
   54  gamma                 1         22    46     0     0     0     0.67957     0.78645    -0.21150     1.06068     0.00000
                                                                 0.000       0.000      -0.000       0.001
   55  pi+                   1        211    49     0     0     0     0.71331     1.98446     1.93696     2.86673     0.13957
                                                                 0.778       2.187       1.564       2.807
   56  (rho(770)0)           2        113    49     0    60    61     2.03663     6.37361     4.93914     8.35822     0.83305
                                                                 0.778       2.187       1.564       2.807
   57  (Lambda0)             2       3122    49     0    62    63     2.14230     7.06603     5.48845     9.26748     1.11568
                                                                 0.778       2.187       1.564       2.807
   58  (D*(2010)~0)          2       -423    52     0    64    65    21.91345    22.93042    -6.52981    32.44486     2.00670
                                                                 1.157       1.137      -0.304       1.652
   59  pi-                   1       -211    52     0     0     0     6.51713     6.22596    -1.94033     9.22063     0.13957
                                                                 1.157       1.137      -0.304       1.652
   60  pi-                   1       -211    56     0     0     0     0.05349     0.30331     0.12832     0.36167     0.13957
                                                                 0.778       2.187       1.564       2.807
   61  pi+                   1        211    56     0     0     0     1.98314     6.07030     4.81082     7.99655     0.13957
                                                                 0.778       2.187       1.564       2.807
   62  n0                    1       2112    57     0     0     0     1.63627     5.64211     4.43472     7.42027     0.93957
                                                               300.990     992.386     770.688    1301.504
   63  (pi0)                 2        111    57     0    66    67     0.50603     1.42392     1.05373     1.84721     0.13498
                                                               300.990     992.386     770.688    1301.504
   64  (D~0)                 2       -421    58     0    68    69    21.63694    22.52128    -6.40129    31.93459     1.86450
                                                                 1.157       1.137      -0.304       1.652
   65  gamma                 1         22    58     0     0     0     0.27651     0.40914    -0.12852     0.51026     0.00000
                                                                 1.157       1.137      -0.304       1.652
   66  gamma                 1         22    63     0     0     0     0.34532     1.04297     0.83131     1.37772     0.00000
                                                               300.990     992.386     770.688    1301.504
   67  gamma                 1         22    63     0     0     0     0.16071     0.38095     0.22242     0.46949     0.00000
                                                               300.990     992.386     770.688    1301.504
   68  K+                    1        321    64     0     0     0    10.06766    10.45287    -3.13853    14.85645     0.49360
                                                                 1.752       1.757      -0.480       2.531
   69  (a_1(1260)-)          2     -20213    64     0    70    71    11.56928    12.06841    -3.26277    17.07814     1.23383
                                                                 1.752       1.757      -0.480       2.531
   70  (rho(770)0)           2        113    69     0    72    73     9.95702    10.34966    -3.03008    14.70599     0.90934
                                                                 1.752       1.757      -0.480       2.531
   71  pi-                   1       -211    69     0     0     0     1.61226     1.71875    -0.23269     2.37215     0.13957
                                                                 1.752       1.757      -0.480       2.531
   72  pi+                   1        211    70     0     0     0     2.40577     2.79704    -0.46320     3.72091     0.13957
                                                                 1.752       1.757      -0.480       2.531
   73  pi-                   1       -211    70     0     0     0     7.55125     7.55263    -2.56688    10.98508     0.13957
                                                                 1.752       1.757      -0.480       2.531
 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    49.47347    18.47304   198.88205   205.77403     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -230.37503   230.37503     0.00000
    5  gamma                 1         22     1     2     0     0   -49.47347   -18.47304    27.73308    59.64899     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    90.92924  -110.44540   -98.30842   173.58246     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.85018   -46.70099    -4.11197    48.88486     0.10566
    9  H_10                  1         25     3     4     0     0   -27.60558   175.61943    70.92741   213.68189    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.494735D+02  0.184730D+02  0.198882D+03  0.205774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.142109D-13 -0.710543D-14 -0.230375D+03  0.230375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.909292D+02 -0.110445D+03 -0.983084D+02  0.173582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.138502D+02 -0.467010D+02 -0.411197D+01  0.488847D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.276056D+02  0.175619D+03  0.709274D+02  0.213682D+03  0.950000D+02
  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   -49.47347   -18.47304    27.73308    59.64899     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    90.92924  -110.44540   -98.30842   173.58246     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.85018   -46.70099    -4.11197    48.88486     0.10566
    5  H_10                  1         25     0     0     0     0   -27.60558   175.61943    70.92741   213.68189    95.00000



                            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    -49.47347    -18.47304     27.73308     59.64899      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     90.92924   -110.44540    -98.30842    173.58246      0.10566
    4  mu+                1       -13    0           0           0    -13.85018    -46.70099     -4.11197     48.88486      0.10566
    5  h0                 1        25    0           0           0    -27.60558    175.61943     70.92741    213.68189     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.75990    495.79819    495.78393
 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    49.47347    18.47304   198.88205   205.77403     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -230.37503   230.37503     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -49.47347   -18.47304    27.73308    59.64899     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    90.92924  -110.44540   -98.30842   173.58246     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.85018   -46.70099    -4.11197    48.88486     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.60558   175.61943    70.92741   213.68189    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -49.47347   -18.47304    27.73308    59.64899     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    90.92924  -110.44540   -98.30842   173.58246     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.85018   -46.70099    -4.11197    48.88486     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.60558   175.61943    70.92741   213.68189    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    24.95074   108.54820    17.11538   112.78842     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -52.55633    67.07122    53.81203   100.89346     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.60558   175.61943    70.92741   213.68189    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    24.08229   105.64095    16.78432   109.85950     6.88690
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -51.68787    69.97848    54.14309   103.82239    16.70299
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    22.82048   102.98108    15.85411   106.77205     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     1.26181     2.65987     0.93021     3.08745     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -30.07057    29.89382    24.53007    49.38957     6.30282
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -21.61730    40.08466    29.61302    54.43282     3.45151
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    36    36   -25.68400    27.20438    21.42712    43.38097     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    -4.38657     2.68943     3.10295     6.00861     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -2.95530     4.05361     3.93241     6.37412     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29   -18.66200    36.03105    25.68061    48.05870     1.90730
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33    -8.00940    16.68681    12.61711    22.40071     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34   -10.65260    19.34424    13.06350    25.65799     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    22.82048   102.98108    15.85411   106.77205     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     1.26181     2.65987     0.93021     3.08745     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -2.95530     4.05361     3.93241     6.37412     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -8.00940    16.68681    12.61711    22.40071     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -10.65260    19.34424    13.06350    25.65799     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -4.38657     2.68943     3.10295     6.00861     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    24     0    37    37   -25.68400    27.20438    21.42712    43.38097     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47   -27.60558   175.61943    70.92741   213.68189    95.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    48    49    23.44830   103.10044    15.91785   107.05725     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    50    52    -0.95251     1.75372     1.01239     2.36128     0.75357
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)+)          2      20213    37     0    53    54    -1.73418     4.04363     3.39893     5.69687     1.24229
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    37     0     0     0    -0.52869     4.34648     2.84676     5.30643     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    37     0     0     0    -2.34349     3.58010     1.94868     4.79471     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    37     0    55    56   -10.88078    20.36671    15.76594    27.98825     1.25827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    57    58    -2.09942     3.33960     2.14426     4.58484     0.92866
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    59    61    -3.07872     3.55700     2.12967     5.22212     0.77733
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    -3.67101     5.52344     4.14276     7.82091     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    37     0    62    63   -25.76508    26.00831    21.62017    42.84923     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    38     0    64    65    23.30936   102.32993    15.77152   106.26076     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.13893     0.77050     0.14632     0.79649     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -0.14938     0.39296     0.03438     0.44429     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.18249     0.65017     0.32988     0.76441     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    66    67    -0.62064     0.71059     0.64814     1.15257     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    68    69    -1.28895     1.96711     1.77988     3.02297     0.66295
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    70    71    -0.44523     2.07652     1.61906     2.67390     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    43     0    72    73    -9.17611    17.39946    13.05656    23.62125     0.74003
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -1.70466     2.96725     2.70938     4.36700     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -1.39893     1.43257     0.90967     2.20368     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    74    75    -0.70049     1.90703     1.23459     2.38115     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.71431     1.14707     0.64699     1.50469     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -0.94895     0.94517     0.38969     1.40186     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    76    77    -1.41546     1.46476     1.09299     2.31558     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    47     0    78    80   -25.50229    25.79597    21.39235    42.44174     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -0.26279     0.21234     0.22782     0.40749     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    48     0    81    82    11.78477    56.37727     7.38352    58.10182     2.00670
                                                                 0.767       3.369       0.519       3.498
   65  (D*_s-)               2       -433    48     0    83    84    11.52459    45.95266     8.38801    48.15895     2.11240
                                                                 0.767       3.369       0.519       3.498
   66  gamma                 1         22    52     0     0     0    -0.08529     0.04253     0.04528     0.10551     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0    -0.53535     0.66806     0.60286     1.04706     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0    -1.17283     1.42429     1.52351     2.39681     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    85    86    -0.11612     0.54282     0.25636     0.62616     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.10001     0.76044     0.60890     0.97930     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.34522     1.31608     1.01016     1.69460     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0    -7.71939    15.09852    11.21947    20.33348     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    87    88    -1.45672     2.30094     1.83709     3.28778     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.49432     1.17415     0.80500     1.50699     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.20617     0.73288     0.42960     0.87417     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0    -0.27790     0.28146     0.27414     0.48125     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    61     0     0     0    -1.13756     1.18329     0.81885     1.83432     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  nu_e                  1         12    62     0     0     0    -9.68125     9.75622     8.69476    16.26375     0.00000
                                                                -0.534       0.540       0.448       0.888
   79  e+                    1        -11    62     0     0     0    -3.28606     3.90497     1.57828     5.34210     0.00051
                                                                -0.534       0.540       0.448       0.888
   80  (D*_2(2460)-)         2       -415    62     0    89    90   -12.53498    12.13477    11.11930    20.83590     2.47334
                                                                -0.534       0.540       0.448       0.888
   81  (D0)                  2        421    64     0    91    93    11.09210    53.20392     6.83400    54.80759     1.86450
                                                                 0.767       3.369       0.519       3.498
   82  gamma                 1         22    64     0     0     0     0.69267     3.17336     0.54952     3.29423     0.00000
                                                                 0.767       3.369       0.519       3.498
   83  (D_s-)                2       -431    65     0    94    95    11.41519    45.61717     8.38519    47.80606     1.96850
                                                                 0.767       3.369       0.519       3.498
   84  gamma                 1         22    65     0     0     0     0.10941     0.33549     0.00282     0.35289     0.00000
                                                                 0.767       3.369       0.519       3.498
   85  gamma                 1         22    69     0     0     0    -0.05425     0.09751     0.00642     0.11177     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.06187     0.44530     0.24994     0.51439     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0    -1.12707     1.79908     1.49724     2.59783     0.00000
                                                                -0.000       0.000       0.000       0.001
   88  gamma                 1         22    73     0     0     0    -0.32965     0.50187     0.33984     0.68995     0.00000
                                                                -0.000       0.000       0.000       0.001
   89  (D*(2010)~0)          2       -423    80     0    96    97    -9.77629     8.95408     8.43542    15.84091     2.00670
                                                                -0.534       0.540       0.448       0.888
   90  pi-                   1       -211    80     0     0     0    -2.75869     3.18070     2.68389     4.99499     0.13957
                                                                -0.534       0.540       0.448       0.888
   91  mu+                   1        -13    81     0     0     0     2.94632    15.48338     1.90750    15.87658     0.10566
                                                                 0.928       4.141       0.618       4.294
   92  nu_mu                 1         14    81     0     0     0     4.00688    21.24804     2.48683    21.76508     0.00000
                                                                 0.928       4.141       0.618       4.294
   93  K-                    1       -321    81     0     0     0     4.13890    16.47249     2.43967    17.16593     0.49360
                                                                 0.928       4.141       0.618       4.294
   94  (K*(892)-)            2       -323    83     0    98    99     8.16617    32.73981     5.39292    34.18314     0.90664
                                                                 2.469      10.167       1.769      10.623
   95  (K0)                  2        311    83     0   100   100     3.24902    12.87736     2.99227    13.62292     0.49767
                                                                 2.469      10.167       1.769      10.623
   96  (D~0)                 2       -421    89     0   101   104    -8.90277     8.14404     7.70307    14.43600     1.86450
                                                                -0.534       0.540       0.448       0.888
   97  (pi0)                 2        111    89     0   105   106    -0.87353     0.81004     0.73235     1.40491     0.13498
                                                                -0.534       0.540       0.448       0.888
   98  K-                    1       -321    94     0     0     0     7.27859    29.18404     4.61162    30.43348     0.49360
                                                                 2.469      10.167       1.769      10.623
   99  (pi0)                 2        111    94     0   107   108     0.88757     3.55577     0.78130     3.74966     0.13498
                                                                 2.469      10.167       1.769      10.623
  100  (KS0)                 2        310    95     0   109   110     3.24902    12.87736     2.99227    13.62292     0.49767
                                                                 2.469      10.167       1.769      10.623
  101  (K0)                  2        311    96     0   111   111    -3.68654     3.29851     2.84117     5.72631     0.49767
                                                                -0.596       0.597       0.502       0.990
  102  K-                    1       -321    96     0     0     0    -1.81861     1.75027     1.78957     3.13321     0.49360
                                                                -0.596       0.597       0.502       0.990
  103  K+                    1        321    96     0     0     0    -1.70439     1.58795     1.49834     2.81339     0.49360
                                                                -0.596       0.597       0.502       0.990
  104  (pi0)                 2        111    96     0   112   113    -1.69323     1.50731     1.57399     2.76309     0.13498
                                                                -0.596       0.597       0.502       0.990
  105  gamma                 1         22    97     0     0     0    -0.46012     0.48747     0.46919     0.81822     0.00000
                                                                -0.534       0.540       0.448       0.889
  106  gamma                 1         22    97     0     0     0    -0.41340     0.32257     0.26316     0.58669     0.00000
                                                                -0.534       0.540       0.448       0.889
  107  gamma                 1         22    99     0     0     0    -0.00509     0.02072     0.00515     0.02194     0.00000
                                                                 2.469      10.167       1.769      10.623
  108  gamma                 1         22    99     0     0     0     0.89266     3.53505     0.77615     3.72772     0.00000
                                                                 2.469      10.167       1.769      10.623
  109  pi-                   1       -211   100     0     0     0     2.77061    11.10919     2.67551    11.75875     0.13957
                                                                78.604     311.927      71.888     329.853
  110  pi+                   1        211   100     0     0     0     0.47841     1.76817     0.31675     1.86416     0.13957
                                                                78.604     311.927      71.888     329.853
  111  (KS0)                 2        310   101     0   114   115    -3.68654     3.29851     2.84117     5.72631     0.49767
                                                                -0.596       0.597       0.502       0.990
  112  gamma                 1         22   104     0     0     0    -1.22557     1.04728     1.18090     1.99834     0.00000
                                                                -0.597       0.598       0.503       0.991
  113  gamma                 1         22   104     0     0     0    -0.46766     0.46003     0.39309     0.76475     0.00000
                                                                -0.597       0.598       0.503       0.991
  114  pi+                   1        211   111     0     0     0    -3.17624     2.92638     2.39346     4.93967     0.13957
                                                              -362.031     323.988     279.054     562.406
  115  pi-                   1       -211   111     0     0     0    -0.51030     0.37213     0.44770     0.78664     0.13957
                                                              -362.031     323.988     279.054     562.406
 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   249.08431   249.08431     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.53188     0.46656  -234.79982   234.81393     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     2.53188    -0.46656   -15.10707    15.32487     0.00000
    7  mu-                   1         13     3     4     0     0    28.60891    50.55801   -72.51504    92.91407     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.04562    -5.28211  -129.90016   147.20483     0.10566
    9  H_10                  1         25     3     4     0     0    37.90482   -44.80935   216.69970   243.77943    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.128992D-08 -0.531531D-08  0.249084D+03  0.249084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253188D+01  0.466556D+00 -0.234800D+03  0.234814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.286089D+02  0.505580D+02 -0.725150D+02  0.929140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.690456D+02 -0.528211D+01 -0.129900D+03  0.147205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.379048D+02 -0.448094D+02  0.216700D+03  0.243779D+03  0.950000D+02
  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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     2.53188    -0.46656   -15.10707    15.32487     0.00000
    3  mu-                   1         13     0     0     0     0    28.60891    50.55801   -72.51504    92.91407     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.04562    -5.28211  -129.90016   147.20483     0.10566
    5  H_10                  1         25     0     0     0     0    37.90482   -44.80935   216.69970   243.77943    95.00000



                            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      2.53188     -0.46656    -15.10707     15.32487      0.00000
    3  mu-                1        13    0           0           0     28.60891     50.55801    -72.51504     92.91407      0.10566
    4  mu+                1       -13    0           0           0    -69.04562     -5.28211   -129.90016    147.20483      0.10566
    5  h0                 1        25    0           0           0     37.90482    -44.80935    216.69970    243.77943     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.82258    499.22321    499.22253
 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   249.08431   249.08431     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.53188     0.46656  -234.79982   234.81393     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     2.53188    -0.46656   -15.10707    15.32487     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.60891    50.55801   -72.51504    92.91407     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.04562    -5.28211  -129.90016   147.20483     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.90482   -44.80935   216.69970   243.77943    95.00000
                                                                 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     2.53188    -0.46656   -15.10707    15.32487     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.60891    50.55801   -72.51504    92.91407     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -69.04562    -5.28211  -129.90016   147.20483     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    37.90482   -44.80935   216.69970   243.77943    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -40.43671    45.27591  -202.41521   240.11890   114.01814
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.60891    50.55801   -72.51504    92.91407     0.10582
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -69.04562    -5.28211  -129.90016   147.20483     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.60876    50.55777   -72.51467    92.91361     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00015     0.00024    -0.00037     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -24.14554    -1.91969    60.01970    67.41604    18.86440
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    62.05036   -42.88966   156.68000   176.36340    29.42203
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    31    31   -19.72013     6.84487    40.93454    45.95086     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    32    32    -4.42541    -8.76456    19.08516    21.46518     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    34.96648   -15.87165   106.72967   113.42855     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    27.08388   -27.01801    49.95033    62.93485     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    62.05036   -42.88966   156.68000   176.36340    29.42203
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    33    33    33.63555   -15.26786   102.66647   109.11055     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    28.41481   -27.62180    54.01353    67.25285     5.92613
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    35    35    20.28799   -22.99080    40.58909    50.89110     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34     8.12682    -4.63100    13.42444    16.36175     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    22     0    36    36   -19.72013     6.84487    40.93454    45.95086     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    23     0    36    36    -4.42541    -8.76456    19.08516    21.46518     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    27     0    44    44    33.63555   -15.26786   102.66647   109.11055     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44     8.12682    -4.63100    13.42444    16.36175     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    44    44    20.28799   -22.99080    40.58909    50.89110     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    43   -24.14554    -1.91969    60.01970    67.41604    18.86440
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)~0)        2       -315    36     0    53    54    -7.44080     2.22542    15.29211    17.21031     1.42416
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    36     0    55    56    -2.07134     0.67292     4.70425     5.26501     0.92036
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    36     0     0     0    -4.98900     1.51766    10.02918    11.30475     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    36     0    57    58    -4.78599     1.80103    10.22410    11.50189     1.26965
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    36     0    59    59    -1.40579    -1.72823     4.36911     4.92948     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)+)          2      20323    36     0    60    61    -2.20645    -5.13201    10.95772    12.38542     1.45641
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    36     0    62    64    -1.24615    -1.27648     4.44324     4.81917     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    33    35    45    52    62.05036   -42.88966   156.68000   176.36340    29.42203
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    44     0    65    66    26.13663   -12.02166    79.36746    84.42555     0.91465
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    44     0     0     0     2.75638    -0.89156     8.59644     9.08488     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)-)          2     -20323    44     0    67    68     5.16764    -2.74826    10.59778    12.20152     1.51880
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0     3.08373    -1.71961     9.06057     9.76938     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    44     0     0     0     3.40316    -3.20939     7.13356     8.58194     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    44     0    69    70     5.62373    -5.64156    10.46783    13.21431     1.26047
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    44     0     0     0     3.20457    -3.12639     7.36203     8.61757     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)-)           2       -413    44     0    71    72    12.67452   -13.53124    24.09432    30.46825     2.01000
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0    -1.85488     0.80792     4.94722     5.36767     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0    -5.58593     1.41751    10.34489    11.84264     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    38     0     0     0    -1.85793     0.35189     3.90547     4.36715     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0    -0.21341     0.32103     0.79879     0.89786     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    73    75    -2.75457     1.31467     6.66872     7.37595     0.78540
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -2.03141     0.48635     3.55538     4.12594     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    41     0     0     0    -1.40579    -1.72823     4.36911     4.92948     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    42     0    76    77    -1.84789    -4.65690     9.03781    10.37053     0.87423
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0    -0.35856    -0.47510     1.91991     2.01490     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    78    79    -0.80028    -0.85047     2.84752     3.08064     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    80    81    -0.13073    -0.11935     0.40666     0.46360     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    82    83    -0.31514    -0.30666     1.18907     1.27493     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    45     0    84    84    16.94163    -8.09568    51.43490    54.75724     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     9.19500    -3.92598    27.93255    29.66830     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    47     0    85    86     2.85140    -1.16963     6.31994     7.08523     0.87197
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     2.31624    -1.57863     4.27784     5.11629     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0     1.90629    -2.22469     2.97330     4.17650     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     3.71744    -3.41687     7.49453     9.03780     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    52     0    87    89    11.65339   -12.48304    22.15599    28.03555     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     1.02113    -1.04821     1.93833     2.43270     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    57     0     0     0    -0.81481     0.56636     1.67479     1.95169     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0    -0.40828     0.23008     1.33633     1.42299     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    90    91    -1.53148     0.51823     3.65759     4.00127     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0    -1.11664    -3.28820     6.67102     7.53693     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0    -0.73125    -1.36870     2.36679     2.83360     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0    -0.36722    -0.44459     1.25590     1.38195     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0    -0.43306    -0.40589     1.59162     1.69868     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.02726    -0.09269     0.28874     0.30447     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0    -0.10346    -0.02666     0.11792     0.15912     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.17860    -0.15996     0.82754     0.86158     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.13654    -0.14670     0.36152     0.41336     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  KL0                   1        130    65     0     0     0    16.94163    -8.09568    51.43490    54.75724     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    67     0    92    92     1.98691    -0.89186     5.01129     5.48671     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0    93    94     0.86449    -0.27777     1.30865     1.59852     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    71     0    95    96     6.84729    -7.44104    14.06388    17.34502     0.89592
                                                                 2.197      -2.353       4.177       5.285
   88  pi-                   1       -211    71     0     0     0     1.83300    -2.21294     3.48313     4.51759     0.13957
                                                                 2.197      -2.353       4.177       5.285
   89  pi+                   1        211    71     0     0     0     2.97310    -2.82906     4.60898     6.17293     0.13957
                                                                 2.197      -2.353       4.177       5.285
   90  gamma                 1         22    75     0     0     0    -0.20933     0.11474     0.59858     0.64443     0.00000
                                                                -0.000       0.000       0.001       0.001
   91  gamma                 1         22    75     0     0     0    -1.32216     0.40350     3.05901     3.35685     0.00000
                                                                -0.000       0.000       0.001       0.001
   92  (KS0)                 2        310    85     0    97    98     1.98691    -0.89186     5.01129     5.48671     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    86     0     0     0     0.31013    -0.15326     0.56793     0.66499     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    86     0     0     0     0.55437    -0.12451     0.74071     0.93353     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  (K0)                  2        311    87     0    99    99     4.65737    -4.67591     9.38655    11.48521     0.49767
                                                                 2.197      -2.353       4.177       5.285
   96  (pi0)                 2        111    87     0   100   101     2.18993    -2.76513     4.67733     5.85981     0.13498
                                                                 2.197      -2.353       4.177       5.285
   97  pi-                   1       -211    92     0     0     0     1.03021    -0.24618     2.25678     2.49689     0.13957
                                                               106.472     -47.792     268.539     294.015
   98  pi+                   1        211    92     0     0     0     0.95671    -0.64567     2.75451     2.98982     0.13957
                                                               106.472     -47.792     268.539     294.015
   99  KL0                   1        130    95     0     0     0     4.65737    -4.67591     9.38655    11.48521     0.49767
                                                                 2.197      -2.353       4.177       5.285
  100  gamma                 1         22    96     0     0     0     0.14834    -0.24655     0.37725     0.47446     0.00000
                                                                 2.199      -2.356       4.182       5.292
  101  gamma                 1         22    96     0     0     0     2.04159    -2.51857     4.30009     5.38535     0.00000
                                                                 2.199      -2.356       4.182       5.292
 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    -0.00001   249.85754   249.85754     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86634   249.86634     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00782     0.00782     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  -186.08693    11.25835    82.11812   203.71179     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.54864    42.77941    20.67275    48.66955     0.10566
    9  H_10                  1         25     3     4     0     0   196.63557   -54.03777  -102.79966   247.34267    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.214681D-05 -0.730995D-05  0.249858D+03  0.249858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.358104D-17  0.121918D-16 -0.249866D+03  0.249866D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.186087D+03  0.112584D+02  0.821181D+02  0.203712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.105486D+02  0.427794D+02  0.206727D+02  0.486694D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.196636D+03 -0.540378D+02 -0.102800D+03  0.247343D+03  0.950000D+02
  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     0.00001     0.00782     0.00782     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  -186.08693    11.25835    82.11812   203.71179     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.54864    42.77941    20.67275    48.66955     0.10566
    5  H_10                  1         25     0     0     0     0   196.63557   -54.03777  -102.79966   247.34267    95.00000



                            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      0.00001      0.00782      0.00782      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   -186.08693     11.25835     82.11812    203.71179      0.10566
    4  mu+                1       -13    0           0           0    -10.54864     42.77941     20.67275     48.66955      0.10566
    5  h0                 1        25    0           0           0    196.63557    -54.03777   -102.79966    247.34267     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00098    499.73184    499.73184
 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    -0.00001   249.85754   249.85754     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86634   249.86634     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00782     0.00782     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  -186.08693    11.25835    82.11812   203.71179     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.54864    42.77941    20.67275    48.66955     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   196.63557   -54.03777  -102.79966   247.34267    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00782     0.00782     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  -186.08693    11.25835    82.11812   203.71179     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -10.54864    42.77941    20.67275    48.66955     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   196.63557   -54.03777  -102.79966   247.34267    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   137.82370   -39.85978   -64.99249   170.92833    66.39501
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    58.81187   -14.17799   -37.80717    76.41434    27.38463
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    21.77398   -32.46575   -30.65628    49.67945     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   116.04971    -7.39404   -34.33621   121.24889     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    17.07310   -16.08265   -20.62737    31.23684     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26    41.73877     1.90466   -17.17980    45.17750     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   137.82370   -39.85978   -64.99249   170.92833    66.39501
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    33    33    21.75935   -32.44392   -30.63567    49.64605     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25   116.06435    -7.41587   -34.35682   121.28228     1.75293
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    34    34   104.43530    -6.48145   -31.40791   109.24883     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    23     0     0     0    11.62905    -0.93442    -2.94891    12.03346     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    58.81187   -14.17799   -37.80717    76.41434    27.38463
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    19.62296   -15.96599   -21.67665    33.99654     6.77598
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    35    35    39.18891     1.78800   -16.13052    42.41780     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    31    32    19.49135   -16.12385   -21.76056    33.77454     5.22559
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.13161     0.15786     0.08390     0.22199     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    38    38     0.54395     0.29082    -1.02707     1.24267     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    18.94740   -16.41467   -20.73349    32.53187     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    22     0    39    39    21.75935   -32.44392   -30.63567    49.64605     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    24     0    39    39   104.43530    -6.48145   -31.40791   109.24883     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    28     0    47    47    39.18891     1.78800   -16.13052    42.41780     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47     0.13161     0.15786     0.08390     0.22199     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    18.94740   -16.41467   -20.73349    32.53187     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    31     0    47    47     0.54395     0.29082    -1.02707     1.24267     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    46   126.19464   -38.92536   -62.04358   158.89488    62.91187
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    39     0     0     0     6.35637   -10.38694    -9.51302    15.45344     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    39     0     0     0     7.88636   -10.51678   -10.91424    17.09274     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (f'_2(1525))          2        335    39     0    55    56     6.25007    -9.21053    -8.45453    14.04494     1.37262
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    39     0    57    58     2.05158    -2.45774    -1.95810     3.83972     0.81227
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    39     0    59    59    18.34893    -1.68044    -5.08284    19.12041     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    39     0    60    60    45.35023    -2.47971   -13.74420    47.45464     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    61    62    39.95110    -2.19322   -12.37665    41.88899     0.77771
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    35    38    48    54    58.81187   -14.17799   -37.80717    76.41434    27.38463
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    47     0    63    64    32.01567     1.49091   -13.61312    34.82185     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    65    66     6.31132     0.64720    -1.88607     6.66642     0.79522
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    47     0    67    68     8.43286    -7.19190    -8.50003    13.96801     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    47     0    69    71     1.56491    -1.26031    -1.65227     2.71354     0.77198
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    47     0    72    73     7.88551    -6.18485    -9.06613    13.54668     0.94034
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    47     0    74    75     1.92238    -1.40601    -1.95396     3.34002     1.29050
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    76    77     0.67923    -0.27303    -1.13559     1.35782     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    42     0     0     0     3.83973    -5.06452    -4.40219     7.74699     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    42     0     0     0     2.41033    -4.14601    -4.05234     6.29795     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    43     0    78    78     1.99309    -2.28574    -1.77814     3.55056     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    79    80     0.05849    -0.17200    -0.17996     0.28915     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    44     0    81    82    18.34893    -1.68044    -5.08284    19.12041     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    45     0     0     0    45.35023    -2.47971   -13.74420    47.45464     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    22.37291    -1.12760    -6.56617    23.34422     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    83    84    17.57820    -1.06562    -5.81047    18.54477     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    29.65516     1.41618   -12.60701    32.25478     0.00000
                                                                 0.008       0.000      -0.003       0.008
   64  gamma                 1         22    48     0     0     0     2.36050     0.07473    -1.00611     2.56706     0.00000
                                                                 0.008       0.000      -0.003       0.008
   65  pi-                   1       -211    49     0     0     0     2.78388    -0.03581    -0.63056     2.85803     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    85    86     3.52744     0.68301    -1.25551     3.80839     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     4.65953    -3.91505    -4.73046     7.70819     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   68  gamma                 1         22    50     0     0     0     3.77333    -3.27685    -3.76957     6.25983     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   69  pi+                   1        211    51     0     0     0     0.08777    -0.18569    -0.15851     0.29460     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.58381    -0.59424    -0.90702     1.23941     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    87    88     0.89333    -0.48037    -0.58674     1.17953     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    52     0    89    89     3.72286    -3.26083    -4.64451     6.80528     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    90    91     4.16264    -2.92402    -4.42162     6.74139     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    53     0    92    92     0.65029    -0.49312    -0.76343     1.22334     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0    93    95     1.27209    -0.91289    -1.19052     2.11669     0.78194
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.51524    -0.16293    -0.90640     1.05527     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.16399    -0.11010    -0.22918     0.30255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  KL0                   1        130    57     0     0     0     1.99309    -2.28574    -1.77814     3.55056     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.02297    -0.11794    -0.02710     0.12317     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.03552    -0.05406    -0.15286     0.16598     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    59     0     0     0    14.36173    -1.34577    -4.13093    15.00514     0.13957
                                                               151.442     -13.869     -41.951     157.810
   82  pi+                   1        211    59     0     0     0     3.98720    -0.33467    -0.95191     4.11526     0.13957
                                                               151.442     -13.869     -41.951     157.810
   83  gamma                 1         22    62     0     0     0     4.93415    -0.34182    -1.67736     5.22267     0.00000
                                                                 0.008      -0.000      -0.003       0.008
   84  gamma                 1         22    62     0     0     0    12.64404    -0.72380    -4.13311    13.32210     0.00000
                                                                 0.008      -0.000      -0.003       0.008
   85  gamma                 1         22    66     0     0     0     1.81372     0.32537    -0.57758     1.93108     0.00000
                                                                 0.002       0.000      -0.001       0.003
   86  gamma                 1         22    66     0     0     0     1.71372     0.35764    -0.67792     1.87731     0.00000
                                                                 0.002       0.000      -0.001       0.003
   87  gamma                 1         22    71     0     0     0     0.29368    -0.22409    -0.24518     0.44337     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.59965    -0.25629    -0.34156     0.73616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  (KS0)                 2        310    72     0    96    97     3.72286    -3.26083    -4.64451     6.80528     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0     2.26494    -1.66853    -2.47339     3.74587     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   91  gamma                 1         22    73     0     0     0     1.89770    -1.25549    -1.94823     2.99552     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   92  KL0                   1        130    74     0     0     0     0.65029    -0.49312    -0.76343     1.22334     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    75     0     0     0     0.74137    -0.23745    -0.38562     0.87988     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    75     0     0     0     0.08850    -0.29576    -0.33000     0.47295     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    75     0    98    99     0.44222    -0.37967    -0.47490     0.76385     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    89     0     0     0     2.63922    -2.37721    -3.55354     5.02631     0.13957
                                                               232.681    -203.804    -290.284     425.334
   97  pi+                   1        211    89     0     0     0     1.08364    -0.88362    -1.09097     1.77897     0.13957
                                                               232.681    -203.804    -290.284     425.334
   98  gamma                 1         22    95     0     0     0     0.05035    -0.11402    -0.09102     0.15434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    95     0     0     0     0.39187    -0.26566    -0.38388     0.60951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   242.10685   242.10685     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93150   249.93150     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    -0.04031     0.04031     0.00000
    7  mu-                   1         13     3     4     0     0   -15.43166   -18.36738     6.65372    24.89538     0.10566
    8  mu+                   1        -13     3     4     0     0    18.12853  -172.73277  -136.85370   221.12033     0.10566
    9  H_10                  1         25     3     4     0     0    -2.69686   191.10014   122.37533   246.02289    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.363959D-21  0.291168D-21  0.242107D+03  0.242107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.866863D-07  0.691824D-07 -0.249931D+03  0.249931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.154317D+02 -0.183674D+02  0.665372D+01  0.248952D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181285D+02 -0.172733D+03 -0.136854D+03  0.221120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.269686D+01  0.191100D+03  0.122375D+03  0.246023D+03  0.950000D+02
  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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.04031     0.04031     0.00000
    3  mu-                   1         13     0     0     0     0   -15.43166   -18.36738     6.65372    24.89538     0.10566
    4  mu+                   1        -13     0     0     0     0    18.12853  -172.73277  -136.85370   221.12033     0.10566
    5  H_10                  1         25     0     0     0     0    -2.69686   191.10014   122.37533   246.02289    95.00000



                            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     -0.04031      0.04031      0.00000
    3  mu-                1        13    0           0           0    -15.43166    -18.36738      6.65372     24.89538      0.10566
    4  mu+                1       -13    0           0           0     18.12853   -172.73277   -136.85370    221.12033      0.10566
    5  h0                 1        25    0           0           0     -2.69686    191.10014    122.37533    246.02289     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.86496    492.07890    492.01605
 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     0.00000     0.00000   242.10685   242.10685     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93150   249.93150     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    -0.04031     0.04031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.43166   -18.36738     6.65372    24.89538     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.12853  -172.73277  -136.85370   221.12033     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.69686   191.10014   122.37533   246.02289    95.00000
                                                                 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    -0.04031     0.04031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.43166   -18.36738     6.65372    24.89538     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.12853  -172.73277  -136.85370   221.12033     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.69686   191.10014   122.37533   246.02289    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -22.74185   166.15025    64.55053   179.75792     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    20.04499    24.94990    57.82480    66.26497     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.69686   191.10014   122.37533   246.02289    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -22.61831   166.05600    64.74091   179.84116     8.07919
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    19.92145    25.04414    57.63442    66.18173     5.84990
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -22.50002   164.61813    63.48746   177.92998     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.11829     1.43787     1.25345     1.91118     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    19.91046    25.03608    56.93214    65.47931     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     0.01098     0.00806     0.70228     0.70241     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -22.50002   164.61813    63.48746   177.92998     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.11829     1.43787     1.25345     1.91118     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.01098     0.00806     0.70228     0.70241     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    19.91046    25.03608    56.93214    65.47931     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36    -2.69686   191.10014   122.37533   246.02289    95.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(H)~0)            2     -20513    28     0    37    38   -21.41623   153.55803    59.76774   166.26330     5.70775
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    39    40    -0.81182     5.27233     2.35736     5.88721     0.80349
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    41    42     0.44651     2.70067     0.77551     2.94748     0.77022
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    28     0    43    44    -0.43639     2.15530     1.84368     2.95010     0.68425
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0     0.50882     0.67358     0.40110     0.94497     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    28     0    45    46    -0.52294     1.44967     1.07123     1.99564     0.67826
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    28     0     0     0     0.94363     2.42306     4.05249     4.90558     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (Lambda_b~0)          2      -5122    28     0    47    49    18.59155    22.86750    52.10623    60.12860     5.64100
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    29     0    50    51   -21.01145   150.07626    58.16276   162.40574     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    52    53    -0.40478     3.48178     1.60498     3.85756     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0    -0.74505     2.57614     1.34441     3.00308     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    30     0    54    55    -0.06677     2.69619     1.01295     2.88413     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    31     0     0     0     0.34513     2.39182     0.44070     2.46041     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0     0.10138     0.30886     0.33480     0.48708     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0    -0.09814     1.31512     1.41202     1.93713     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0    -0.33825     0.84018     0.43166     1.01298     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.41318     0.61242     0.20691     0.77979     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    56    57    -0.10975     0.83725     0.86431     1.21585     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_c~-)          2      -4122    36     0    58    60     6.90763     7.54511    16.90301    19.88911     2.28490
                                                                 0.333       0.410       0.934       1.078
   48  (f_2(1270))           2        225    36     0    61    62     2.88742     4.73449    11.03818    12.41645     1.25474
                                                                 0.333       0.410       0.934       1.078
   49  (rho(770)+)           2        213    36     0    63    64     8.79650    10.58790    24.16504    27.82304     0.83075
                                                                 0.333       0.410       0.934       1.078
   50  (B~0)                 2       -511    37     0    65    68   -20.69260   148.06562    57.38569   160.22671     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.31884     2.01064     0.77707     2.17903     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0    -0.06064     1.05676     0.47964     1.16210     0.00000
                                                                -0.000       0.001       0.000       0.001
   53  gamma                 1         22    38     0     0     0    -0.34414     2.42501     1.12534     2.69546     0.00000
                                                                -0.000       0.001       0.000       0.001
   54  gamma                 1         22    40     0     0     0    -0.03683     0.16646     0.06420     0.18218     0.00000
                                                                -0.000       0.001       0.000       0.001
   55  gamma                 1         22    40     0     0     0    -0.02994     2.52973     0.94875     2.70195     0.00000
                                                                -0.000       0.001       0.000       0.001
   56  gamma                 1         22    46     0     0     0    -0.04135     0.40105     0.31846     0.51378     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  gamma                 1         22    46     0     0     0    -0.06840     0.43620     0.54585     0.70207     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0     0.41356     0.13135     0.56044     0.72239     0.13957
                                                                 0.402       0.484       1.101       1.274
   59  pi+                   1        211    47     0     0     0     0.20501     0.21238     0.31715     0.45519     0.13957
                                                                 0.402       0.484       1.101       1.274
   60  (Sigma*~-)            2      -3224    47     0    69    70     6.28906     7.20138    16.02542    18.71152     1.37651
                                                                 0.402       0.484       1.101       1.274
   61  (pi0)                 2        111    48     0    71    72     0.57630     2.07490     4.03255     4.57352     0.13498
                                                                 0.333       0.410       0.934       1.078
   62  (pi0)                 2        111    48     0    73    74     2.31112     2.65958     7.00562     7.84294     0.13498
                                                                 0.333       0.410       0.934       1.078
   63  pi+                   1        211    49     0     0     0     3.00986     3.47030     7.36399     8.68044     0.13957
                                                                 0.333       0.410       0.934       1.078
   64  (pi0)                 2        111    49     0    75    76     5.78664     7.11760    16.80105    19.14259     0.13498
                                                                 0.333       0.410       0.934       1.078
   65  (D*(2010)+)           2        413    50     0    77    78    -6.97420    58.52488    21.76697    62.86209     2.01000
                                                                -0.705       5.046       1.956       5.461
   66  (K*(892)-)            2       -323    50     0    79    80    -5.38581    36.15521    14.91452    39.49194     0.98188
                                                                -0.705       5.046       1.956       5.461
   67  (K*(892)+)            2        323    50     0    81    82    -6.42754    40.80532    15.87314    44.26205     0.88580
                                                                -0.705       5.046       1.956       5.461
   68  pi-                   1       -211    50     0     0     0    -1.90505    12.58021     4.83105    13.61064     0.13957
                                                                -0.705       5.046       1.956       5.461
   69  (Lambda~0)            2      -3122    60     0    83    84     4.58954     5.05956    11.54537    13.46118     1.11568
                                                                 0.402       0.484       1.101       1.274
   70  pi-                   1       -211    60     0     0     0     1.69952     2.14182     4.48005     5.25034     0.13957
                                                                 0.402       0.484       1.101       1.274
   71  gamma                 1         22    61     0     0     0     0.48371     1.55048     3.09480     3.49510     0.00000
                                                                 0.333       0.411       0.936       1.080
   72  gamma                 1         22    61     0     0     0     0.09259     0.52442     0.93776     1.07841     0.00000
                                                                 0.333       0.411       0.936       1.080
   73  gamma                 1         22    62     0     0     0     1.47723     1.79305     4.65850     5.20566     0.00000
                                                                 0.334       0.410       0.935       1.079
   74  gamma                 1         22    62     0     0     0     0.83389     0.86653     2.34713     2.63728     0.00000
                                                                 0.334       0.410       0.935       1.079
   75  gamma                 1         22    64     0     0     0     4.87527     5.95131    14.17408    16.12734     0.00000
                                                                 0.334       0.411       0.936       1.080
   76  gamma                 1         22    64     0     0     0     0.91138     1.16629     2.62696     3.01526     0.00000
                                                                 0.334       0.411       0.936       1.080
   77  (D0)                  2        421    65     0    85    86    -6.44853    53.81826    20.02756    57.81494     1.86450
                                                                -0.705       5.046       1.956       5.461
   78  pi+                   1        211    65     0     0     0    -0.52567     4.70662     1.73942     5.04714     0.13957
                                                                -0.705       5.046       1.956       5.461
   79  K-                    1       -321    66     0     0     0    -1.95210    14.85409     5.97964    16.13861     0.49360
                                                                -0.705       5.046       1.956       5.461
   80  (pi0)                 2        111    66     0    87    88    -3.43371    21.30112     8.93488    23.35333     0.13498
                                                                -0.705       5.046       1.956       5.461
   81  (K0)                  2        311    67     0    89    89    -2.11411    13.87555     5.36308    15.03365     0.49767
                                                                -0.705       5.046       1.956       5.461
   82  pi+                   1        211    67     0     0     0    -4.31343    26.92978    10.51006    29.22840     0.13957
                                                                -0.705       5.046       1.956       5.461
   83  p~-                   1      -2212    69     0     0     0     4.29396     4.67174    10.69161    12.46813     0.93827
                                                                81.455      89.839     204.998     239.006
   84  pi+                   1        211    69     0     0     0     0.29559     0.38782     0.85376     0.99306     0.13957
                                                                81.455      89.839     204.998     239.006
   85  K-                    1       -321    77     0     0     0    -2.77652    21.18955     8.10112    22.85997     0.49360
                                                                -0.810       5.918       2.280       6.397
   86  (a_1(1260)+)          2      20213    77     0    90    91    -3.67201    32.62870    11.92643    34.95498     1.22256
                                                                -0.810       5.918       2.280       6.397
   87  gamma                 1         22    80     0     0     0    -3.18233    19.51082     8.19381    21.39949     0.00000
                                                                -0.708       5.066       1.964       5.483
   88  gamma                 1         22    80     0     0     0    -0.25138     1.79029     0.74106     1.95385     0.00000
                                                                -0.708       5.066       1.964       5.483
   89  KL0                   1        130    81     0     0     0    -2.11411    13.87555     5.36308    15.03365     0.49767
                                                                -0.705       5.046       1.956       5.461
   90  (rho(770)0)           2        113    86     0    92    93    -2.66487    22.72148     7.81992    24.18232     0.51557
                                                                -0.810       5.918       2.280       6.397
   91  pi+                   1        211    86     0     0     0    -1.00714     9.90722     4.10651    10.77266     0.13957
                                                                -0.810       5.918       2.280       6.397
   92  pi-                   1       -211    90     0     0     0    -0.99613     9.86168     3.53877    10.52556     0.13957
                                                                -0.810       5.918       2.280       6.397
   93  pi+                   1        211    90     0     0     0    -1.66874    12.85980     4.28115    13.65676     0.13957
                                                                -0.810       5.918       2.280       6.397
 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   226.95383   226.95383     0.00000
    4  (e+)                  2        -11     1     2     7     9    29.07827    68.13813  -117.65901   139.03954     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0   -29.07827   -68.13813  -109.19216   131.95180     0.00000
    7  mu-                   1         13     3     4     0     0     1.37798   106.57676   196.55921   223.59794     0.10566
    8  mu+                   1        -13     3     4     0     0     7.30569     0.76948    -8.98605    11.60713     0.10566
    9  H_10                  1         25     3     4     0     0    20.39460   -39.20810   -78.27833   130.78881    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.782709D-07 -0.517850D-07  0.226954D+03  0.226954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.290783D+02  0.681381D+02 -0.117659D+03  0.139040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.137798D+01  0.106577D+03  0.196559D+03  0.223598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.730569D+01  0.769480D+00 -0.898605D+01  0.116067D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203946D+02 -0.392081D+02 -0.782783D+02  0.130789D+03  0.950000D+02
  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     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0   -29.07827   -68.13813  -109.19216   131.95180     0.00000
    3  mu-                   1         13     0     0     0     0     1.37798   106.57676   196.55921   223.59794     0.10566
    4  mu+                   1        -13     0     0     0     0     7.30569     0.76948    -8.98605    11.60713     0.10566
    5  H_10                  1         25     0     0     0     0    20.39460   -39.20810   -78.27833   130.78881    95.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0    -29.07827    -68.13813   -109.19216    131.95180      0.00000
    3  mu-                1        13    0           0           0      1.37798    106.57676    196.55921    223.59794      0.10566
    4  mu+                1       -13    0           0           0      7.30569      0.76948     -8.98605     11.60713      0.10566
    5  h0                 1        25    0           0           0     20.39460    -39.20810    -78.27833    130.78881     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.10270    497.94572    497.94571
 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   226.95383   226.95383     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    29.07827    68.13813  -117.65901   139.03954     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -29.07827   -68.13813  -109.19216   131.95180     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.37798   106.57676   196.55921   223.59794     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.30569     0.76948    -8.98605    11.60713     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.39460   -39.20810   -78.27833   130.78881    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -29.07827   -68.13813  -109.19216   131.95180     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.37798   106.57676   196.55921   223.59794     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.30569     0.76948    -8.98605    11.60713     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.39460   -39.20810   -78.27833   130.78881    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.68367   107.34624   187.57315   235.20507    92.40734
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     1.37798   106.57655   196.55881   223.59749     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     7.30569     0.76969    -8.98566    11.60758     0.16799
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     7.30536     0.76936    -8.98609    11.60694     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00034     0.00033     0.00043     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    46.15704   -20.56496    -5.29535    51.03402     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -25.76245   -18.64314   -72.98299    79.75479     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.39460   -39.20810   -78.27833   130.78881    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    43.25917   -19.36824    -5.20089    48.16919     6.83647
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -22.86458   -19.83987   -73.07744    82.61962    23.85957
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    42.86344   -18.62404    -5.43645    47.29402     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.39573    -0.74420     0.23556     0.87517     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -22.39996   -21.68532   -74.04535    80.48457     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.46461     1.84546     0.96791     2.13505     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    42.86344   -18.62404    -5.43645    47.29402     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.39573    -0.74420     0.23556     0.87517     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.46461     1.84546     0.96791     2.13505     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -22.39996   -21.68532   -74.04535    80.48457     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42    20.39460   -39.20810   -78.27833   130.78881    95.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    43    45    41.04711   -18.15317    -5.04560    45.51574     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    33     0     0     0     1.69013    -0.40486     0.50578     2.03878     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    33     0    46    47     0.29970     0.04173    -0.41085     1.31151     1.20819
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    33     0    48    49    -0.15968    -0.70330    -0.80052     1.31772     0.75857
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    33     0    50    51    -0.45589     0.48061     0.14056     1.08622     0.84930
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    33     0    52    53    -0.39986     0.11232    -1.02952     1.31125     0.69781
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    33     0    54    55    -0.31819    -0.10996    -1.98172     2.16459     0.80308
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    33     0    56    57    -1.25476    -1.04655    -2.25132     2.89043     0.78516
                                                                 0.000       0.000       0.000       0.000
   42  (B*0)                 2        513    33     0    58    59   -20.05397   -19.42492   -67.40516    73.15257     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  nu_mu~                1        -14    34     0     0     0     4.22459    -0.43221    -0.70513     4.30478     0.00000
                                                                 0.637      -0.282      -0.078       0.706
   44  mu-                   1         13    34     0     0     0    14.51521    -6.44267    -1.71778    15.97377     0.10566
                                                                 0.637      -0.282      -0.078       0.706
   45  (Lambda_c+)           2       4122    34     0    60    62    22.30732   -11.27830    -2.62268    25.23719     2.28490
                                                                 0.637      -0.282      -0.078       0.706
   46  pi+                   1        211    36     0     0     0    -0.32654     0.24401     0.12811     0.44951     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     0.62624    -0.20228    -0.53896     0.86200     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    63    63     0.03692    -0.47484    -0.66970     0.96074     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0    -0.19659    -0.22846    -0.13081     0.35698     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    38     0     0     0    -0.54876     0.22766     0.12416     0.78232     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.09287     0.25295     0.01640     0.30390     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.29625     0.29350    -0.27938     0.52099     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    64    65    -0.10361    -0.18118    -0.75014     0.79025     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.22836     0.04505    -0.13346     0.30244     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -0.08983    -0.15501    -1.84826     1.86216     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.01032    -0.27687    -0.20759     0.37327     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    66    67    -1.24443    -0.76969    -2.04373     2.51716     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    42     0    68    70   -19.93902   -19.33202   -67.14489    72.85326     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.11496    -0.09290    -0.26027     0.29931     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     2.28375    -1.10581    -0.22792     2.55142     0.13957
                                                                 0.796      -0.362      -0.097       0.886
   61  (Delta0)              2       2114    45     0    71    72     8.89232    -4.72142    -1.08443    10.19305     1.16499
                                                                 0.796      -0.362      -0.097       0.886
   62  (K*(892)~0)           2       -313    45     0    73    74    11.13125    -5.45106    -1.31034    12.49271     0.85559
                                                                 0.796      -0.362      -0.097       0.886
   63  KL0                   1        130    48     0     0     0     0.03692    -0.47484    -0.66970     0.96074     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    53     0     0     0    -0.03286    -0.16984    -0.46190     0.49323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    53     0     0     0    -0.07076    -0.01133    -0.28825     0.29702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    57     0     0     0    -0.30857    -0.23623    -0.46639     0.60708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    57     0     0     0    -0.93586    -0.53346    -1.57734     1.91008     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  nu_e                  1         12    58     0     0     0    -8.48109    -7.78102   -29.51269    31.67763     0.00000
                                                                -0.813      -0.788      -2.738       2.971
   69  e+                    1        -11    58     0     0     0    -4.66190    -3.21988   -15.12847    16.15462     0.00051
                                                                -0.813      -0.788      -2.738       2.971
   70  (D*(2010)-)           2       -413    58     0    75    76    -6.79602    -8.33111   -22.50373    25.02101     2.01000
                                                                -0.813      -0.788      -2.738       2.971
   71  p+                    1       2212    61     0     0     0     6.29793    -3.45314    -0.82176     7.28998     0.93827
                                                                 0.796      -0.362      -0.097       0.886
   72  pi-                   1       -211    61     0     0     0     2.59438    -1.26828    -0.26268     2.90307     0.13957
                                                                 0.796      -0.362      -0.097       0.886
   73  K-                    1       -321    62     0     0     0     8.30297    -3.78539    -0.97309     9.19016     0.49360
                                                                 0.796      -0.362      -0.097       0.886
   74  pi+                   1        211    62     0     0     0     2.82828    -1.66567    -0.33725     3.30255     0.13957
                                                                 0.796      -0.362      -0.097       0.886
   75  (D-)                  2       -411    70     0    77    80    -6.38138    -7.76574   -21.05509    23.40598     1.86930
                                                                -0.813      -0.788      -2.738       2.971
   76  (pi0)                 2        111    70     0    81    82    -0.41464    -0.56536    -1.44864     1.61503     0.13498
                                                                -0.813      -0.788      -2.738       2.971
   77  mu-                   1         13    75     0     0     0    -1.09871    -1.63281    -4.01048     4.46859     0.10566
                                                                -0.871      -0.859      -2.929       3.183
   78  nu_mu~                1        -14    75     0     0     0    -0.24648    -0.32219    -0.50190     0.64534     0.00000
                                                                -0.871      -0.859      -2.929       3.183
   79  (K*(892)+)            2        323    75     0    83    84    -2.56166    -3.22437    -8.53358     9.51832     0.90430
                                                                -0.871      -0.859      -2.929       3.183
   80  pi-                   1       -211    75     0     0     0    -2.47452    -2.58638    -8.00914     8.77373     0.13957
                                                                -0.871      -0.859      -2.929       3.183
   81  gamma                 1         22    76     0     0     0    -0.15503    -0.31897    -0.67011     0.75818     0.00000
                                                                -0.813      -0.789      -2.739       2.972
   82  gamma                 1         22    76     0     0     0    -0.25961    -0.24639    -0.77852     0.85686     0.00000
                                                                -0.813      -0.789      -2.739       2.972
   83  (K0)                  2        311    79     0    85    85    -2.09000    -2.18372    -6.32419     7.02708     0.49767
                                                                -0.871      -0.859      -2.929       3.183
   84  pi+                   1        211    79     0     0     0    -0.47166    -1.04065    -2.20939     2.49124     0.13957
                                                                -0.871      -0.859      -2.929       3.183
   85  KL0                   1        130    83     0     0     0    -2.09000    -2.18372    -6.32419     7.02708     0.49767
                                                                -0.871      -0.859      -2.929       3.183
 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   250.05941   250.05941     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99395   249.99395     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    35.10307    11.64204    -5.55054    37.39763     0.10566
    8  mu+                   1        -13     3     4     0     0    65.55047    17.90031  -201.02427   212.19815     0.10566
    9  H_10                  1         25     3     4     0     0  -100.65354   -29.54235   206.64027   250.45775    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.386138D-21  0.624832D-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  0.784518D-09  0.126979D-08 -0.249994D+03  0.249994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351031D+02  0.116420D+02 -0.555054D+01  0.373975D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.655505D+02  0.179003D+02 -0.201024D+03  0.212198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100654D+03 -0.295424D+02  0.206640D+03  0.250458D+03  0.950000D+02
  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    35.10307    11.64204    -5.55054    37.39763     0.10566
    4  mu+                   1        -13     0     0     0     0    65.55047    17.90031  -201.02427   212.19815     0.10566
    5  H_10                  1         25     0     0     0     0  -100.65354   -29.54235   206.64027   250.45775    95.00000



                            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     35.10307     11.64204     -5.55054     37.39763      0.10566
    4  mu+                1       -13    0           0           0     65.55047     17.90031   -201.02427    212.19815      0.10566
    5  h0                 1        25    0           0           0   -100.65354    -29.54235    206.64027    250.45775     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06546    500.05353    500.05353
 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   250.05941   250.05941     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99395   249.99395     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    35.10307    11.64204    -5.55054    37.39763     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.55047    17.90031  -201.02427   212.19815     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.65354   -29.54235   206.64027   250.45775    95.00000
                                                                 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    35.10307    11.64204    -5.55054    37.39763     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    65.55047    17.90031  -201.02427   212.19815     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -100.65354   -29.54235   206.64027   250.45775    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   100.65354    29.54235  -206.57481   249.59578    92.84941
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    35.10307    11.64204    -5.55054    37.39763     0.10620
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    65.55047    17.90031  -201.02427   212.19815     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    35.10307    11.64204    -5.55054    37.39762     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -35.37747    15.03577   117.44143   127.89319    32.96269
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -65.27608   -44.57812    89.19884   122.56456    28.59133
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -10.21774    20.03503    35.44620    41.97915     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0   -25.15972    -4.99926    81.99523    85.91404     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e-                    1         11    21     0     0     0   -48.45666   -16.24804    54.69209    74.85501     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e~                 1        -12    21     0     0     0   -16.81941   -28.33009    34.50674    47.70956     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   250.18058   250.18058     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.60228    -0.19649  -247.74482   247.74563     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.60228     0.19649    -2.12429     2.21674     0.00000
    7  mu-                   1         13     3     4     0     0    68.00879    31.66228    36.91208    83.60746     0.10566
    8  mu+                   1        -13     3     4     0     0   160.89328   -36.87202    -3.91899   165.11076     0.10566
    9  H_10                  1         25     3     4     0     0  -228.29978     5.01324   -30.55733   249.20809    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.821779D-07 -0.534230D-07  0.250181D+03  0.250181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.602281D+00 -0.196492D+00 -0.247745D+03  0.247746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.680088D+02  0.316623D+02  0.369121D+02  0.836074D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.160893D+03 -0.368720D+02 -0.391899D+01  0.165111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.228300D+03  0.501324D+01 -0.305573D+02  0.249208D+03  0.950000D+02
  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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.60228     0.19649    -2.12429     2.21674     0.00000
    3  mu-                   1         13     0     0     0     0    68.00879    31.66228    36.91208    83.60746     0.10566
    4  mu+                   1        -13     0     0     0     0   160.89328   -36.87202    -3.91899   165.11076     0.10566
    5  H_10                  1         25     0     0     0     0  -228.29978     5.01324   -30.55733   249.20809    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.60228      0.19649     -2.12429      2.21674      0.00000
    3  mu-                1        13    0           0           0     68.00879     31.66228     36.91208     83.60746      0.10566
    4  mu+                1       -13    0           0           0    160.89328    -36.87202     -3.91899    165.11076      0.10566
    5  h0                 1        25    0           0           0   -228.29978      5.01324    -30.55733    249.20809     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.31150    500.14307    500.14298
 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   250.18058   250.18058     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.60228    -0.19649  -247.74482   247.74563     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.60228     0.19649    -2.12429     2.21674     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    68.00879    31.66228    36.91208    83.60746     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   160.89328   -36.87202    -3.91899   165.11076     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -228.29978     5.01324   -30.55733   249.20809    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.60228     0.19649    -2.12429     2.21674     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    68.00879    31.66228    36.91208    83.60746     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   160.89328   -36.87202    -3.91899   165.11076     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -228.29978     5.01324   -30.55733   249.20809    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   228.90206    -5.20974    32.99309   248.71822    91.37239
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    68.00855    31.66218    36.91196    83.60718     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   160.89351   -36.87191    -3.91886   165.11104     0.19942
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   142.66199   -32.65921    -3.44454   146.39313     0.13134
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    18.23152    -4.21271    -0.47433    18.71791     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   142.22518   -32.56282    -3.43155   145.94563     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.43680    -0.09638    -0.01298     0.44750     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -43.03337    10.68794   -45.14891    63.28134     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -185.26641    -5.67469    14.59159   185.92676     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -228.29978     5.01324   -30.55733   249.20809    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -40.48719     9.49983   -40.23087    58.60701     9.31664
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -187.81259    -4.48659     9.67354   190.60108    30.68380
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -35.50266    10.27109   -37.61413    52.92479     4.50288
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -4.98453    -0.77126    -2.61674     5.68223     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -19.34764     0.84743    -7.08746    20.77806     2.53899
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36  -168.46495    -5.33401    16.76101   169.82302    12.24886
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45   -26.74729     5.85193   -28.81268    39.74711     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    -8.75537     4.41916    -8.80145    13.17767     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    44    44   -13.10388     0.26593    -5.99604    14.41302     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -6.24375     0.58150    -1.09142     6.36505     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38  -154.41954    -6.04737    12.71768   155.18981     6.33805
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40   -14.04540     0.71336     4.04333    14.63321     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42    -9.03136    -1.68569     0.07288     9.18762     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    41  -145.38818    -4.36168    12.64480   146.00219     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    47    47    -4.98453    -0.77126    -2.61674     5.68223     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47   -14.04540     0.71336     4.04333    14.63321     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47  -145.38818    -4.36168    12.64480   146.00219     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47    -9.03136    -1.68569     0.07288     9.18762     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    47    -6.24375     0.58150    -1.09142     6.36505     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    47    47   -13.10388     0.26593    -5.99604    14.41302     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    47    47   -26.74729     5.85193   -28.81268    39.74711     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    47    47    -8.75537     4.41916    -8.80145    13.17767     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68  -228.29978     5.01324   -30.55733   249.20809    95.00000
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    47     0    69    70   -29.55599    -0.55478     3.46807    29.78760     1.18696
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    47     0    71    72   -17.37209    -0.77291     1.50512    17.45481     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    47     0    73    74   -28.92810    -0.82862     2.19605    29.05333     1.32344
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    47     0    75    77   -48.21545    -1.64928     4.43054    48.44976     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    47     0    78    79   -16.44413    -0.63520     0.97920    16.50831     0.86749
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0    -3.91812    -0.09406    -0.60475     3.99624     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    47     0    80    81    -3.92771     0.48393    -0.16617     4.12659     1.15757
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    47     0     0     0    -6.66525    -1.23808    -1.78693     7.01220     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    47     0    82    83    -4.97141     0.49220    -0.70034     5.18852     1.21372
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    47     0    84    85    -4.12233     0.45205    -2.03843     4.78156     1.22886
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    47     0    86    88    -5.08597    -0.06393    -3.47257     6.20797     0.78037
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    47     0    89    90    -4.89362     1.81001    -5.47792     7.65430     1.16490
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    91    92    -8.26600     1.61036    -7.42458    11.22776     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    47     0    93    95    -2.03735     0.54871    -2.16400     3.12171     0.78120
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    96    97    -3.58298     0.48779    -2.85562     4.60961     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    47     0    98    99   -10.43566     3.10122   -11.90062    16.15187     0.85869
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)+)         2        325    47     0   100   101    -7.16857     2.16668    -6.62018    10.09298     1.39950
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    47     0   102   103    -4.00147    -0.56816    -1.26494     4.31863     0.84610
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    47     0   104   105    -2.64397     0.33651     0.69753     3.01747     1.23077
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    47     0   106   107    -6.96722    -0.38924     1.12620     7.13877     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    47     0   108   109    -9.09637     0.31804     1.51702     9.30812     1.22257
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   110   111   -27.08257    -0.74663     3.16956    27.28495     0.63213
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -2.47342     0.19185     0.29851     2.50264     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -9.70172    -0.40054     0.78082     9.74133     0.00000
                                                                -0.009      -0.000       0.001       0.009
   72  gamma                 1         22    49     0     0     0    -7.67037    -0.37237     0.72430     7.71349     0.00000
                                                                -0.009      -0.000       0.001       0.009
   73  (rho(770)-)           2       -213    50     0   112   113   -26.87322    -0.85531     1.81872    26.95956     0.78021
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   114   115    -2.05489     0.02669     0.37734     2.09377     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   116   117   -23.00825    -0.82159     2.08492    23.11752     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   118   119    -7.95672    -0.21457     0.64936     7.98720     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   120   121   -17.25048    -0.61312     1.69626    17.34504     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    52     0     0     0    -6.37089    -0.25629     0.52983     6.41703     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   122   123   -10.07324    -0.37891     0.44937    10.09128     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    54     0     0     0    -3.20491     0.28457    -0.02418     3.35163     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   124   125    -0.72280     0.19936    -0.14199     0.77496     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    56     0     0     0    -3.50344     0.34877    -0.31427     3.65749     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -1.46797     0.14343    -0.38607     1.53103     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    57     0   126   128    -2.28033     0.18045    -1.47119     2.83014     0.78287
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -1.84201     0.27161    -0.56725     1.95141     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -1.51988    -0.06294    -0.74191     1.69821     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.76543    -0.06802    -0.51582     0.93598     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   129   130    -2.80066     0.06703    -2.21484     3.57378     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    59     0   131   132    -4.01599     1.15073    -4.20831     5.97055     0.69656
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   133   134    -0.87763     0.65928    -1.26961     1.68375     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0    -6.28534     1.17636    -5.59275     8.49519     0.00000
                                                                -0.000       0.000      -0.000       0.001
   92  gamma                 1         22    60     0     0     0    -1.98066     0.43400    -1.83182     2.73257     0.00000
                                                                -0.000       0.000      -0.000       0.001
   93  pi-                   1       -211    61     0     0     0    -0.27767     0.19172    -0.19271     0.41288     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.40940     0.23800    -0.47018     0.68177     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   135   136    -1.35028     0.11899    -1.50110     2.02705     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0    -0.22633     0.06387    -0.17869     0.29536     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    62     0     0     0    -3.35664     0.42392    -2.67693     4.31425     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi+                   1        211    63     0     0     0    -5.66499     1.37608    -6.77272     8.93728     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -4.77067     1.72515    -5.12791     7.21459     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    64     0   137   137    -4.64376     2.01053    -4.46022     6.76373     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -2.52481     0.15615    -2.15996     3.32926     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    65     0     0     0    -1.81445    -0.42800    -0.69528     2.04999     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0    -2.18703    -0.14016    -0.56967     2.26864     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   138   139    -2.49993     0.23584     0.43168     2.66957     0.79685
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -0.14404     0.10067     0.26585     0.34791     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -6.11333    -0.61839     1.09695     6.24323     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.85390     0.22916     0.02925     0.89554     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    68     0   140   142    -6.00477     0.19129     1.34289     6.20588     0.78475
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -3.09161     0.12674     0.17413     3.10224     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0   -14.87845    -0.38128     1.45757    14.95519     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   143   144   -12.20412    -0.36535     1.71199    12.32976     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -9.06053    -0.51275     0.87290     9.11798     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   145   146   -17.81268    -0.34257     0.94582    17.84158     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.63244     0.05908     0.15322     0.65341     0.00000
                                                                -0.001       0.000       0.000       0.001
  115  gamma                 1         22    74     0     0     0    -1.42245    -0.03239     0.22411     1.44036     0.00000
                                                                -0.001       0.000       0.000       0.001
  116  gamma                 1         22    75     0     0     0    -9.47245    -0.27198     0.86333     9.51560     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0   -13.53580    -0.54961     1.22158    13.60191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.35597     0.01286     0.01247     0.35642     0.00000
                                                                -0.004      -0.000       0.000       0.004
  119  gamma                 1         22    76     0     0     0    -7.60075    -0.22744     0.63689     7.63078     0.00000
                                                                -0.004      -0.000       0.000       0.004
  120  gamma                 1         22    77     0     0     0   -13.73392    -0.45391     1.39282    13.81183     0.00000
                                                                -0.001      -0.000       0.000       0.001
  121  gamma                 1         22    77     0     0     0    -3.51656    -0.15921     0.30345     3.53322     0.00000
                                                                -0.001      -0.000       0.000       0.001
  122  gamma                 1         22    79     0     0     0    -4.97564    -0.16203     0.15922     4.98083     0.00000
                                                                -0.003      -0.000       0.000       0.003
  123  gamma                 1         22    79     0     0     0    -5.09759    -0.21688     0.29015     5.11045     0.00000
                                                                -0.003      -0.000       0.000       0.003
  124  gamma                 1         22    81     0     0     0    -0.28403     0.06918    -0.12224     0.31686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    81     0     0     0    -0.43877     0.13018    -0.01975     0.45810     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  pi+                   1        211    84     0     0     0    -0.24181     0.09877    -0.26698     0.39873     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0    -0.38585    -0.08902    -0.40284     0.58186     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   147   148    -1.65266     0.17070    -0.80137     1.84955     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0    -1.27827    -0.02029    -0.95415     1.59524     0.00000
                                                                -0.001       0.000      -0.000       0.001
  130  gamma                 1         22    88     0     0     0    -1.52239     0.08732    -1.26069     1.97855     0.00000
                                                                -0.001       0.000      -0.000       0.001
  131  pi+                   1        211    89     0     0     0    -3.18130     0.64492    -3.19605     4.55750     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0    -0.83470     0.50581    -1.01226     1.41305     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.32740     0.28753    -0.59134     0.73454     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    90     0     0     0    -0.55023     0.37175    -0.67827     0.94921     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.50197    -0.01291    -0.50738     0.71385     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    95     0     0     0    -0.84831     0.13191    -0.99373     1.31321     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  KL0                   1        130   100     0     0     0    -4.64376     2.01053    -4.46022     6.76373     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0    -0.72324    -0.26622     0.24647     0.80914     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   104     0   149   150    -1.77668     0.50206     0.18521     1.86043     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   108     0     0     0    -3.60257     0.02538     0.64268     3.66220     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   108     0     0     0    -0.93958     0.01897     0.12015     0.95765     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   108     0   151   152    -1.46261     0.14694     0.58006     1.58604     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0    -2.27238    -0.04027     0.27367     2.28916     0.00000
                                                                -0.011      -0.000       0.002       0.011
  144  gamma                 1         22   111     0     0     0    -9.93173    -0.32508     1.43832    10.04061     0.00000
                                                                -0.011      -0.000       0.002       0.011
  145  gamma                 1         22   113     0     0     0   -17.72247    -0.34110     0.93140    17.75021     0.00000
                                                                -0.004      -0.000       0.000       0.004
  146  gamma                 1         22   113     0     0     0    -0.09021    -0.00146     0.01442     0.09137     0.00000
                                                                -0.004      -0.000       0.000       0.004
  147  gamma                 1         22   128     0     0     0    -0.20942     0.00128    -0.14698     0.25585     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   128     0     0     0    -1.44324     0.16942    -0.65439     1.59370     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   139     0     0     0    -0.32398     0.05044     0.06616     0.33449     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   139     0     0     0    -1.45271     0.45162     0.11905     1.52594     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   142     0     0     0    -1.10324     0.13434     0.49433     1.21637     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   142     0     0     0    -0.35937     0.01261     0.08573     0.36967     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   250.30940   250.30940     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01581    -0.00911  -249.36395   249.36395     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    -0.01581     0.00911    -0.16307     0.16408     0.00000
    7  mu-                   1         13     3     4     0     0    -0.06951   140.69306    -2.70499   140.71912     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.75330    79.42399   -21.84844   107.94007     0.10566
    9  H_10                  1         25     3     4     0     0    69.83862  -220.12617    25.49888   251.01425    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.773687D-15 -0.443222D-15  0.250309D+03  0.250309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.158053D-01 -0.911062D-02 -0.249364D+03  0.249364D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.695146D-01  0.140693D+03 -0.270499D+01  0.140719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.697533D+02  0.794240D+02 -0.218484D+02  0.107940D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.698386D+02 -0.220126D+03  0.254989D+02  0.251014D+03  0.950000D+02
  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    -0.01581     0.00911    -0.16307     0.16408     0.00000
    3  mu-                   1         13     0     0     0     0    -0.06951   140.69306    -2.70499   140.71912     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.75330    79.42399   -21.84844   107.94007     0.10566
    5  H_10                  1         25     0     0     0     0    69.83862  -220.12617    25.49888   251.01425    95.00000



                            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     -0.01581      0.00911     -0.16307      0.16408      0.00000
    3  mu-                1        13    0           0           0     -0.06951    140.69306     -2.70499    140.71912      0.10566
    4  mu+                1       -13    0           0           0    -69.75330     79.42399    -21.84844    107.94007      0.10566
    5  h0                 1        25    0           0           0     69.83862   -220.12617     25.49888    251.01425     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.78239    499.83752    499.83691
 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   250.30940   250.30940     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01581    -0.00911  -249.36395   249.36395     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    -0.01581     0.00911    -0.16307     0.16408     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.06951   140.69306    -2.70499   140.71912     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.75330    79.42399   -21.84844   107.94007     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.83862  -220.12617    25.49888   251.01425    95.00000
                                                                 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    -0.01581     0.00911    -0.16307     0.16408     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -0.06951   140.69306    -2.70499   140.71912     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.75330    79.42399   -21.84844   107.94007     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    69.83862  -220.12617    25.49888   251.01425    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -69.82281   220.11706   -24.55343   248.65919    88.89194
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -0.06805   137.72215    -2.64787   137.74766     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -69.75476    82.39491   -21.90555   110.91153    12.91770
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -70.24953    81.98349   -22.16781   110.21666     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.49477     0.41142     0.26226     0.69487     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    -3.61506   -69.82488   -28.09093    75.35040     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    73.45368  -150.30129    53.58982   175.66385     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    69.83862  -220.12617    25.49888   251.01425    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26     1.05015   -77.91910   -24.20880    84.92811    23.54207
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    68.78847  -142.20707    49.70768   166.08614    12.61147
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     0.53470   -66.27700   -28.57558    72.48332     6.65888
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.51545   -11.64209     4.36678    12.44479     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41     7.55348   -15.92425     2.35018    17.78089     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    61.23498  -126.28282    47.35751   148.30525     7.39188
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34    -0.87282   -59.60372   -26.25315    65.27863     4.32512
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     1.40752    -6.67328    -2.32243     7.20469     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    20.80498   -36.15710    12.32295    43.49757     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    40.43000   -90.12572    35.03455   104.80768     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    36    -0.07480   -54.49800   -24.25391    59.73768     3.20941
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -0.79803    -5.10572    -1.99924     5.54096     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    37    37    -1.48340   -24.40810   -11.35112    26.96393     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    33     0    44    44     1.40860   -30.08990   -12.90279    32.77375     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    45    45    -1.48340   -24.40810   -11.35112    26.96393     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45     0.51545   -11.64209     4.36678    12.44479     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    40.43000   -90.12572    35.03455   104.80768     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    20.80498   -36.15710    12.32295    43.49757     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    45    45     7.55348   -15.92425     2.35018    17.78089     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45     1.40752    -6.67328    -2.32243     7.20469     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -0.79803    -5.10572    -1.99924     5.54096     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    36     0    45    45     1.40860   -30.08990   -12.90279    32.77375     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65    69.83862  -220.12617    25.49888   251.01425    95.00000
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    45     0    66    67    -1.06238   -15.69774    -7.15562    17.33247     1.28995
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    68    69    -0.53827    -7.60842    -3.25289     8.39711     1.32375
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    70    71     0.22888    -2.54642     0.25886     2.67909     0.75757
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    45     0    72    73     0.48109    -3.10780     0.08427     3.24820     0.80860
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    45     0    74    75     0.04637    -4.93964     1.94390     5.38355     0.89541
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    45     0    76    76     1.03816    -3.98470     2.07168     4.63629     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    77    78     3.59401    -8.95718     3.41055    10.23709     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    45     0     0     0    15.69409   -34.09993    13.25528    39.80995     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    79    80     0.74480    -1.68535     0.24812     1.86412     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    45     0    81    82     7.50765   -15.65951     5.90801    18.40218     1.46655
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    45     0    83    84     9.89602   -18.98897     6.86969    22.52519     1.29576
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)~0)        2       -315    45     0    85    86    13.04169   -28.17049    10.74835    32.88102     1.40448
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    45     0    87    88     4.76974    -9.83260     1.68878    11.07582     0.62558
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    45     0     0     0     7.57764   -12.94609     4.43484    15.67075     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    45     0     0     0     3.58894    -8.21302     1.69872     9.17061     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    45     0    89    90     0.53341    -3.24167    -0.58376     3.50391     1.06941
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    45     0    91    92     0.58361    -2.76235    -0.93556     3.21727     1.22653
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    45     0    93    94     0.39121    -4.98707    -1.91342     5.47694     1.14534
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    45     0    95    96     1.34452   -10.39905    -3.86798    11.23973     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (f'_2(1525))          2        335    45     0    97    98     0.37743   -22.29816    -9.41293    24.26295     1.65453
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    46     0     0     0    -0.69405    -9.42827    -4.17885    10.34797     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    46     0    99   100    -0.36833    -6.26947    -2.97677     6.98451     0.69299
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    47     0   101   102    -0.80350    -3.87061    -1.94339     4.42539     0.42428
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   103   104     0.26523    -3.73781    -1.30950     3.97173     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.20231    -0.32570    -0.11271     0.42331     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   105   106     0.02658    -2.22071     0.37156     2.25578     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.20619    -0.30198     0.16456     0.42458     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   107   108     0.27490    -2.80581    -0.08029     2.82362     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    50     0     0     0     0.16567    -3.11598     1.50251     3.49828     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.11930    -1.82366     0.44138     1.88528     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    51     0     0     0     1.03816    -3.98470     2.07168     4.63629     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     1.86097    -4.47164     1.73979     5.14642     0.00000
                                                                 0.001      -0.002       0.001       0.003
   78  gamma                 1         22    52     0     0     0     1.73303    -4.48554     1.67075     5.09067     0.00000
                                                                 0.001      -0.002       0.001       0.003
   79  gamma                 1         22    54     0     0     0     0.43302    -1.12185     0.13228     1.20977     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0     0.31179    -0.56350     0.11585     0.65434     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  (rho(770)-)           2       -213    55     0   109   110     5.59193   -12.45180     4.26633    14.31881     0.71390
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     1.91571    -3.20771     1.64168     4.08337     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    56     0   111   112     4.80416    -9.63472     3.48887    11.35034     0.86610
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   113   114     5.09186    -9.35425     3.38082    11.17484     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    57     0   115   116     6.91904   -15.65729     5.75554    18.08193     0.89770
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   117   118     6.12265   -12.51320     4.99281    14.79910     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     4.09183    -8.56181     1.31295     9.58076     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.67792    -1.27079     0.37583     1.49506     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   119   121     0.57164    -3.12629    -0.55342     3.31975     0.78359
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   122   123    -0.03823    -0.11538    -0.03034     0.18416     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   124   126     0.40190    -2.20219    -1.06210     2.59999     0.78787
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   127   128     0.18171    -0.56016     0.12655     0.61728     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    63     0     0     0     0.31618    -3.52604    -1.34106     3.90022     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   129   130     0.07504    -1.46103    -0.57236     1.57672     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda~0)            2      -3122    64     0   131   132     1.22594    -9.61927    -3.50247    10.37041     1.11568
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0     0.11858    -0.77978    -0.36551     0.86932     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    65     0     0     0    -0.22795   -16.67102    -6.91210    18.05546     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    65     0     0     0     0.60538    -5.62713    -2.50083     6.20749     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -0.13314    -0.41519    -0.22154     0.50859     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   133   134    -0.23519    -5.85428    -2.75523     6.47591     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.08649    -0.94586    -0.51700     1.09037     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.71701    -2.92475    -1.42639     3.33502     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.05013    -0.24066    -0.09112     0.26218     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  104  gamma                 1         22    69     0     0     0     0.21510    -3.49715    -1.21838     3.70955     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  105  gamma                 1         22    71     0     0     0     0.07028    -1.07129     0.14356     1.08315     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0    -0.04370    -1.14942     0.22801     1.17263     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     0.07178    -0.52698     0.03370     0.53291     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  108  gamma                 1         22    73     0     0     0     0.20311    -2.27883    -0.11399     2.29071     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  109  pi-                   1       -211    81     0     0     0     4.48735   -10.25941     3.71788    11.79974     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    81     0   135   136     1.10459    -2.19239     0.54845     2.51907     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    83     0   137   137     2.75795    -5.77828     2.32603     6.83030     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     2.04622    -3.85644     1.16284     4.52005     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0     4.76921    -8.70591     3.12866    10.40801     0.00000
                                                                 0.001      -0.001       0.000       0.001
  114  gamma                 1         22    84     0     0     0     0.32265    -0.64834     0.25216     0.76683     0.00000
                                                                 0.001      -0.001       0.000       0.001
  115  K-                    1       -321    85     0     0     0     2.82215    -6.88262     2.38990     7.82881     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    85     0     0     0     4.09689    -8.77467     3.36564    10.25312     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     2.96200    -6.20242     2.44566     7.29553     0.00000
                                                                 0.001      -0.002       0.001       0.002
  118  gamma                 1         22    86     0     0     0     3.16065    -6.31077     2.54715     7.50357     0.00000
                                                                 0.001      -0.002       0.001       0.002
  119  pi-                   1       -211    89     0     0     0     0.21481    -1.56935    -0.19247     1.60173     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    89     0     0     0     0.37734    -1.39542    -0.39207     1.50426     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   138   139    -0.02051    -0.16152     0.03112     0.21377     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.02697    -0.00036    -0.04362     0.05128     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.06519    -0.11502     0.01328     0.13288     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  pi+                   1        211    91     0     0     0    -0.11009    -0.36761    -0.22348     0.46549     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0     0.33063    -1.51278    -0.56005     1.65256     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   140   141     0.18136    -0.32180    -0.27858     0.48195     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -0.01448    -0.11143     0.00401     0.11244     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.19618    -0.44873     0.12254     0.50484     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.05124    -0.35700    -0.09022     0.37177     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    94     0     0     0     0.02380    -1.10403    -0.48214     1.20495     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  p~-                   1      -2212    95     0     0     0     0.90810    -7.52730    -2.79458     8.13480     0.93827
                                                               228.529   -1793.140    -652.900    1933.160
  132  pi+                   1        211    95     0     0     0     0.31784    -2.09197    -0.70789     2.23561     0.13957
                                                               228.529   -1793.140    -652.900    1933.160
  133  gamma                 1         22   100     0     0     0    -0.03286    -2.23227    -1.01348     2.45179     0.00000
                                                                -0.000      -0.009      -0.004       0.009
  134  gamma                 1         22   100     0     0     0    -0.20233    -3.62201    -1.74175     4.02413     0.00000
                                                                -0.000      -0.009      -0.004       0.009
  135  gamma                 1         22   110     0     0     0     0.03454    -0.09163    -0.00254     0.09796     0.00000
                                                                 0.000      -0.000       0.000       0.001
  136  gamma                 1         22   110     0     0     0     1.07004    -2.10076     0.55099     2.42111     0.00000
                                                                 0.000      -0.000       0.000       0.001
  137  (KS0)                 2        310   111     0   142   143     2.75795    -5.77828     2.32603     6.83030     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   121     0     0     0    -0.06747    -0.03483     0.01784     0.07800     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   121     0     0     0     0.04697    -0.12669     0.01328     0.13576     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   126     0     0     0     0.06884    -0.03930    -0.01754     0.08119     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   126     0     0     0     0.11252    -0.28250    -0.26104     0.40076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  pi+                   1        211   137     0     0     0     0.39188    -0.77379     0.42270     0.97492     0.13957
                                                                35.785     -74.974      30.181      88.624
  143  pi-                   1       -211   137     0     0     0     2.36607    -5.00449     1.90334     5.85537     0.13957
                                                                35.785     -74.974      30.181      88.624
 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    -0.00000     0.00000   249.86294   249.86294     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03042   250.03042     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   -17.97335   127.10144    38.90593   134.13240     0.10566
    8  mu+                   1        -13     3     4     0     0  -141.07231    -8.89531     5.79061   141.47107     0.10566
    9  H_10                  1         25     3     4     0     0   159.04566  -118.20613   -44.86402   224.28997    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131158D-14  0.362236D-14  0.249863D+03  0.249863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.334096D-12  0.243646D-12 -0.250030D+03  0.250030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.179734D+02  0.127101D+03  0.389059D+02  0.134132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.141072D+03 -0.889531D+01  0.579061D+01  0.141471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.159046D+03 -0.118206D+03 -0.448640D+02  0.224290D+03  0.950000D+02
  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     0.00000    -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   -17.97335   127.10144    38.90593   134.13240     0.10566
    4  mu+                   1        -13     0     0     0     0  -141.07231    -8.89531     5.79061   141.47107     0.10566
    5  H_10                  1         25     0     0     0     0   159.04566  -118.20613   -44.86402   224.28997    95.00000



                            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    -17.97335    127.10144     38.90593    134.13240      0.10566
    4  mu+                1       -13    0           0           0   -141.07231     -8.89531      5.79061    141.47107      0.10566
    5  h0                 1        25    0           0           0    159.04566   -118.20613    -44.86402    224.28997     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16747    499.89344    499.89341
 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    -0.00000     0.00000   249.86294   249.86294     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03042   250.03042     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   -17.97335   127.10144    38.90593   134.13240     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -141.07231    -8.89531     5.79061   141.47107     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   159.04566  -118.20613   -44.86402   224.28997    95.00000
                                                                 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   -17.97335   127.10144    38.90593   134.13240     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -141.07231    -8.89531     5.79061   141.47107     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   159.04566  -118.20613   -44.86402   224.28997    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -159.04566   118.20613    44.69655   275.60347   186.25595
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.31975   127.07960    38.92015   134.47977     9.23002
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -140.72591    -8.87347     5.77640   141.12370     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -17.14430   125.64138    37.84140   132.33178     0.21626
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.17544     1.43822     1.07874     2.14798     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -17.13213   125.57988    37.82465   132.26690     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.01217     0.06149     0.01676     0.06489     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   129.46214   -81.07203   -34.58280   170.26539    66.79232
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    29.58352   -37.13410   -10.28121    54.02458    23.63949
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   120.63933   -74.24399    -8.56187   141.91397     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28     8.82281    -6.82804   -26.02094    28.35142     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    23     0     0     0    15.17431   -20.59303     6.51397    26.39650     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu~                1        -14    23     0     0     0    14.40921   -16.54107   -16.79518    27.62808     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   129.46214   -81.07203   -34.58280   170.26539    66.79232
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32   118.63709   -73.02920    -8.73636   139.78269     7.40639
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    10.82505    -8.04283   -25.84644    30.48270     8.90434
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    35   108.27436   -68.73475    -7.09667   128.44616     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    10.36273    -4.29445    -1.63969    11.33653     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    38    38     9.22470    -5.70661   -25.34156    27.60625     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     1.60035    -2.33622    -0.50489     2.87645     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    39    39   108.27436   -68.73475    -7.09667   128.44616     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    10.36273    -4.29445    -1.63969    11.33653     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39     1.60035    -2.33622    -0.50489     2.87645     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    33     0    39    39     9.22470    -5.70661   -25.34156    27.60625     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    48   129.46214   -81.07203   -34.58280   170.26539    66.79232
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    39     0    49    50    79.53019   -50.41217    -5.32328    94.32100     1.29446
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    39     0    51    51     6.46247    -3.88591    -0.27390     7.56218     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    39     0    52    52    12.41267    -8.21074    -1.15760    14.93581     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    53    54    12.19705    -6.26506    -0.52720    13.74433     0.78080
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    39     0    55    56     4.63019    -3.73311    -1.74831     6.31314     1.19344
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    39     0    57    58     3.04038    -1.49762    -0.42667     3.65601     1.30291
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    39     0    59    60     1.65330    -1.14383    -0.63401     2.47555     1.29792
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    39     0    61    61     0.72874     0.02584    -0.71608     1.13674     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)+)           2        413    39     0    62    63     8.80714    -5.94942   -23.77575    26.12064     2.01000
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    40     0    64    64    24.42039   -15.48480    -1.67350    28.96865     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    65    67    55.10981   -34.92737    -3.64978    65.35236     0.77285
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    41     0     0     0     6.46247    -3.88591    -0.27390     7.56218     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    42     0    68    69    12.41267    -8.21074    -1.15760    14.93581     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    43     0     0     0     2.50976    -1.15238    -0.38904     2.78895     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    70    71     9.68729    -5.11268    -0.13816    10.95538     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    44     0    72    74     4.19941    -3.50675    -1.78255     5.80697     0.78172
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    75    76     0.43078    -0.22637     0.03424     0.50616     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    45     0    77    79     2.75523    -1.48202    -0.68181     3.24842     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0     0.28515    -0.01559     0.25513     0.40759     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    46     0    80    80     0.70320    -0.68043    -0.20548     1.11686     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    46     0    81    82     0.95010    -0.46341    -0.42853     1.35869     0.73822
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    47     0    83    84     0.72874     0.02584    -0.71608     1.13674     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (D0)                  2        421    48     0    85    86     8.08477    -5.50572   -21.89068    24.04901     1.86450
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     0.72237    -0.44370    -1.88507     2.07163     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    49     0     0     0    24.42039   -15.48480    -1.67350    28.96865     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    34.39610   -21.87852    -2.26411    40.82778     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    12.37200    -7.83598    -1.00017    14.67954     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    87    88     8.34170    -5.21287    -0.38550     9.84504     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     4.02050    -2.45915    -0.44550     4.73601     0.13957
                                                               418.846    -277.059     -39.061     503.986
   69  pi-                   1       -211    52     0     0     0     8.39217    -5.75159    -0.71209    10.19980     0.13957
                                                               418.846    -277.059     -39.061     503.986
   70  gamma                 1         22    54     0     0     0     3.73858    -1.92168    -0.00569     4.20356     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   71  gamma                 1         22    54     0     0     0     5.94871    -3.19100    -0.13246     6.75183     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   72  pi+                   1        211    55     0     0     0     0.22540    -0.13485    -0.07947     0.30787     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     2.17895    -1.72510    -1.04195     2.97135     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    89    90     1.79506    -1.64680    -0.66114     2.52775     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.42135    -0.19656     0.00747     0.46500     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.00943    -0.02981     0.02678     0.04116     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  (pi0)                 2        111    57     0    91    92     0.38333    -0.24743    -0.13140     0.49360     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    93    94     0.62866    -0.32566    -0.24157     0.76016     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    95    96     1.74324    -0.90894    -0.30884     1.99466     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    59     0    97    98     0.70320    -0.68043    -0.20548     1.11686     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.08782    -0.03589    -0.34399     0.38316     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0    99   100     0.86228    -0.42752    -0.08454     0.97554     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   101   102     0.64181    -0.10145    -0.45403     0.80410     0.13498
                                                                13.577       0.481     -13.341      21.178
   84  (pi0)                 2        111    61     0   103   104     0.08693     0.12729    -0.26205     0.33264     0.13498
                                                                13.577       0.481     -13.341      21.178
   85  (K~0)                 2       -311    62     0   105   105     2.03649    -1.14633    -4.36588     4.97694     0.49767
                                                                 0.179      -0.122      -0.485       0.533
   86  (phi(1020))           2        333    62     0   106   107     6.04827    -4.35939   -17.52481    19.07207     1.01933
                                                                 0.179      -0.122      -0.485       0.533
   87  gamma                 1         22    67     0     0     0     4.46660    -2.72288    -0.17070     5.23390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    67     0     0     0     3.87510    -2.48999    -0.21480     4.61114     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    74     0     0     0     1.06525    -0.92159    -0.43641     1.47464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    74     0     0     0     0.72981    -0.72521    -0.22472     1.05311     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    77     0     0     0     0.21439    -0.21233    -0.06457     0.30857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    77     0     0     0     0.16894    -0.03510    -0.06683     0.18504     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    78     0     0     0     0.07899    -0.04059    -0.08167     0.12065     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    78     0     0     0     0.54967    -0.28507    -0.15990     0.63951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0     1.13112    -0.64166    -0.15903     1.31013     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   96  gamma                 1         22    79     0     0     0     0.61212    -0.26728    -0.14981     0.68452     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   97  pi+                   1        211    80     0     0     0     0.58150    -0.30296    -0.18716     0.69601     0.13957
                                                                93.977     -90.934     -27.461     149.260
   98  pi-                   1       -211    80     0     0     0     0.12170    -0.37747    -0.01831     0.42084     0.13957
                                                                93.977     -90.934     -27.461     149.260
   99  gamma                 1         22    82     0     0     0     0.03820     0.00738     0.00593     0.03935     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    82     0     0     0     0.82409    -0.43490    -0.09048     0.93618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    83     0     0     0     0.37986     0.00153    -0.29378     0.48021     0.00000
                                                                13.577       0.481     -13.341      21.178
  102  gamma                 1         22    83     0     0     0     0.26195    -0.10298    -0.16025     0.32389     0.00000
                                                                13.577       0.481     -13.341      21.178
  103  gamma                 1         22    84     0     0     0     0.11490     0.05505    -0.16499     0.20846     0.00000
                                                                13.577       0.481     -13.341      21.178
  104  gamma                 1         22    84     0     0     0    -0.02797     0.07223    -0.09706     0.12418     0.00000
                                                                13.577       0.481     -13.341      21.178
  105  KL0                   1        130    85     0     0     0     2.03649    -1.14633    -4.36588     4.97694     0.49767
                                                                 0.179      -0.122      -0.485       0.533
  106  K+                    1        321    86     0     0     0     3.58296    -2.60261   -10.58869    11.48805     0.49360
                                                                 0.179      -0.122      -0.485       0.533
  107  K-                    1       -321    86     0     0     0     2.46532    -1.75678    -6.93611     7.58402     0.49360
                                                                 0.179      -0.122      -0.485       0.533
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89805   249.89805     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16862   250.16862     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0   -78.52836    30.17048   -50.88505    98.31714     0.10566
    8  mu+                   1        -13     3     4     0     0  -149.04867     6.15358    14.54488   149.88308     0.10566
    9  H_10                  1         25     3     4     0     0   227.57703   -36.32406    36.06961   251.86655    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.499489D-09  0.348641D-08  0.249898D+03  0.249898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.941054D-08 -0.133360D-07 -0.250169D+03  0.250169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.785284D+02  0.301705D+02 -0.508850D+02  0.983171D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.149049D+03  0.615358D+01  0.145449D+02  0.149883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.227577D+03 -0.363241D+02  0.360696D+02  0.251867D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0   -78.52836    30.17048   -50.88505    98.31714     0.10566
    4  mu+                   1        -13     0     0     0     0  -149.04867     6.15358    14.54488   149.88308     0.10566
    5  H_10                  1         25     0     0     0     0   227.57703   -36.32406    36.06961   251.86655    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0    -78.52836     30.17048    -50.88505     98.31714      0.10566
    4  mu+                1       -13    0           0           0   -149.04867      6.15358     14.54488    149.88308      0.10566
    5  h0                 1        25    0           0           0    227.57703    -36.32406     36.06961    251.86655     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.27059    500.06682    500.06674
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89805   249.89805     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16862   250.16862     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -78.52836    30.17048   -50.88505    98.31714     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -149.04867     6.15358    14.54488   149.88308     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   227.57703   -36.32406    36.06961   251.86655    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -78.52836    30.17048   -50.88505    98.31714     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -149.04867     6.15358    14.54488   149.88308     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   227.57703   -36.32406    36.06961   251.86655    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -227.57703    36.32406   -36.34017   248.20022    84.68766
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -78.52836    30.17048   -50.88505    98.31714     0.10588
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -149.04867     6.15358    14.54488   149.88307     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -78.52614    30.16962   -50.88356    98.31434     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00222     0.00086    -0.00148     0.00281     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    99.11059   -42.06310    28.96264   121.95190    49.40869
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   128.46644     5.73904     7.10696   129.91464    17.05119
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0    67.37033   -10.84512    35.55781    76.94632     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0    31.74026   -31.21798    -6.59517    45.00558     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    38.78940     4.72846    -5.02935    39.40203     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    89.67704     1.01059    12.13631    90.51261     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   128.46644     5.73904     7.10696   129.91464    17.05119
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    45.89933     4.70478    -3.81851    46.57214     5.04967
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    82.56711     1.03426    10.92547    83.34251     2.86542
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    36.13542     5.45451    -3.57921    36.77656     2.04555
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     9.76391    -0.74973    -0.23930     9.79557     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    35    50.78681     1.20538     7.59732    51.38795     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    31.78030    -0.17112     3.32815    31.95455     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    39    39     8.55599     1.80709    -1.41921     8.87326     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    27.57943     3.64742    -2.16001    27.90330     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    40    40    50.78681     1.20538     7.59732    51.38795     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    31.78030    -0.17112     3.32815    31.95455     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40     9.76391    -0.74973    -0.23930     9.79557     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    27.57943     3.64742    -2.16001    27.90330     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    33     0    40    40     8.55599     1.80709    -1.41921     8.87326     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    47   128.46644     5.73904     7.10696   129.91464    17.05119
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)~0)          2       -423    40     0    48    49    48.12872     0.73394     6.70565    48.64057     2.00670
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    40     0    50    51    22.65095    -0.02916     2.49110    22.82766     1.35271
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    40     0    52    53     8.49861     0.51480     0.73465     8.57784     0.74044
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    40     0     0     0     9.98700    -0.46485     0.47150    10.02109     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    40     0    54    55    16.73356     1.36458    -0.68265    16.85187     1.28275
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    40     0    56    57    11.55993     2.22740    -1.44453    11.86162     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)-)          2     -10323    40     0    58    59    10.90767     1.39234    -1.16877    11.13400     1.29766
                                                                 0.000       0.000       0.000       0.000
   48  (D~0)                 2       -421    41     0    60    63    45.11064     0.66111     6.25487    45.58516     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    41     0    64    65     3.01808     0.07283     0.45078     3.05541     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    42     0    66    68     7.01240    -0.33324     1.04641     7.11895     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0    15.63855     0.30408     1.44469    15.70870     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0     6.05173     0.11531     0.34252     6.06412     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    69    70     2.44688     0.39949     0.39213     2.51372     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    45     0    71    72     7.94485     0.73490    -0.26342     8.02963     0.86307
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    45     0    73    74     8.78870     0.62967    -0.41924     8.82223     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    46     0     0     0     5.48603     1.06551    -0.75313     5.63906     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  gamma                 1         22    46     0     0     0     6.07390     1.16189    -0.69140     6.22256     0.00000
                                                                 0.000       0.000      -0.000       0.000
   58  (K~0)                 2       -311    47     0    75    75     7.37338     0.75448    -0.67918     7.45955     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    47     0    76    77     3.53429     0.63785    -0.48959     3.67444     0.60312
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    17.39034     0.06539     2.76944    17.61015     0.13957
                                                                 0.247       0.004       0.034       0.250
   61  pi-                   1       -211    48     0     0     0     8.99982    -0.05281     1.55122     9.13374     0.13957
                                                                 0.247       0.004       0.034       0.250
   62  pi+                   1        211    48     0     0     0    12.30194     0.33662     1.03035    12.35039     0.13957
                                                                 0.247       0.004       0.034       0.250
   63  pi+                   1        211    48     0     0     0     6.41855     0.31191     0.90387     6.49088     0.13957
                                                                 0.247       0.004       0.034       0.250
   64  gamma                 1         22    49     0     0     0     1.70989     0.03982     0.32294     1.74058     0.00000
                                                                 0.001       0.000       0.000       0.001
   65  gamma                 1         22    49     0     0     0     1.30818     0.03301     0.12784     1.31483     0.00000
                                                                 0.001       0.000       0.000       0.001
   66  pi-                   1       -211    50     0     0     0     1.58240    -0.09499     0.15801     1.59920     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     1.20963    -0.01287     0.14442     1.22625     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    78    79     4.22038    -0.22537     0.74398     4.29350     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.11304    -0.00917     0.02440     0.11601     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     2.33384     0.40866     0.36773     2.39771     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    54     0    80    80     6.64879     0.82362    -0.25897     6.72305     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0     1.29607    -0.08871    -0.00444     1.30658     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     3.83305     0.20907    -0.19693     3.84379     0.00000
                                                                 0.004       0.000      -0.000       0.004
   74  gamma                 1         22    55     0     0     0     4.95566     0.42060    -0.22230     4.97844     0.00000
                                                                 0.004       0.000      -0.000       0.004
   75  KL0                   1        130    58     0     0     0     7.37338     0.75448    -0.67918     7.45955     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    59     0     0     0     3.16525     0.68893    -0.38898     3.26561     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0    81    82     0.36904    -0.05108    -0.10061     0.40883     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    68     0     0     0     1.67440    -0.12434     0.35253     1.71562     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    68     0     0     0     2.54598    -0.10103     0.39146     2.57788     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (KS0)                 2        310    71     0    83    84     6.64879     0.82362    -0.25897     6.72305     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    77     0     0     0     0.07287    -0.06786    -0.02755     0.10332     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    77     0     0     0     0.29618     0.01679    -0.07306     0.30551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  (pi0)                 2        111    80     0    85    86     4.14373     0.39214    -0.32088     4.17678     0.13498
                                                               572.143      70.874     -22.285     578.534
   84  (pi0)                 2        111    80     0    87    88     2.50506     0.43147     0.06191     2.54628     0.13498
                                                               572.143      70.874     -22.285     578.534
   85  gamma                 1         22    83     0     0     0     0.06451     0.01612    -0.01899     0.06915     0.00000
                                                               572.143      70.874     -22.285     578.534
   86  gamma                 1         22    83     0     0     0     4.07922     0.37602    -0.30189     4.10762     0.00000
                                                               572.143      70.874     -22.285     578.534
   87  gamma                 1         22    84     0     0     0     2.33888     0.36924     0.04885     2.36835     0.00000
                                                               572.143      70.874     -22.285     578.534
   88  gamma                 1         22    84     0     0     0     0.16618     0.06223     0.01306     0.17793     0.00000
                                                               572.143      70.874     -22.285     578.534
 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     0.01788     0.00397   248.44389   248.44390     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06031     0.02968  -238.06632   238.06633     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01788    -0.00397     0.85331     0.85351     0.00000
    6  gamma                 1         22     1     2     0     0     0.06031    -0.02968    -0.44659     0.45162     0.00000
    7  mu-                   1         13     3     4     0     0    -0.84272  -103.58884   -14.24949   104.56776     0.10566
    8  mu+                   1        -13     3     4     0     0    41.85495  -111.14633    71.98878   138.88030     0.10566
    9  H_10                  1         25     3     4     0     0   -41.05466   214.76881   -47.36172   243.06226    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.178823D-01  0.396928D-02  0.248444D+03  0.248444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.603137D-01  0.296770D-01 -0.238066D+03  0.238066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.842717D+00 -0.103589D+03 -0.142495D+02  0.104568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.418549D+02 -0.111146D+03  0.719888D+02  0.138880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.410547D+02  0.214769D+03 -0.473617D+02  0.243062D+03  0.950000D+02
  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    -0.01788    -0.00397     0.85331     0.85351     0.00000
    2  gamma                 1         22     0     0     0     0     0.06031    -0.02968    -0.44659     0.45162     0.00000
    3  mu-                   1         13     0     0     0     0    -0.84272  -103.58884   -14.24949   104.56776     0.10566
    4  mu+                   1        -13     0     0     0     0    41.85495  -111.14633    71.98878   138.88030     0.10566
    5  H_10                  1         25     0     0     0     0   -41.05466   214.76881   -47.36172   243.06226    95.00000



                            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     -0.01788     -0.00397      0.85331      0.85351      0.00000
    2  gamma              1        22    0           0           0      0.06031     -0.02968     -0.44659      0.45162      0.00000
    3  mu-                1        13    0           0           0     -0.84272   -103.58884    -14.24949    104.56776      0.10566
    4  mu+                1       -13    0           0           0     41.85495   -111.14633     71.98878    138.88030      0.10566
    5  h0                 1        25    0           0           0    -41.05466    214.76881    -47.36172    243.06226     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     10.78430    487.81545    487.69623
 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     0.01788     0.00397   248.44389   248.44390     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06031     0.02968  -238.06632   238.06633     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01788    -0.00397     0.85331     0.85351     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.06031    -0.02968    -0.44659     0.45162     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.84272  -103.58884   -14.24949   104.56776     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.85495  -111.14633    71.98878   138.88030     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.05466   214.76881   -47.36172   243.06226    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01788    -0.00397     0.85331     0.85351     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06031    -0.02968    -0.44659     0.45162     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -0.84272  -103.58884   -14.24949   104.56776     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.85495  -111.14633    71.98878   138.88030     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -41.05466   214.76881   -47.36172   243.06226    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    41.01223  -214.73517    57.73929   243.44806    90.22161
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -0.84272  -103.58883   -14.24949   104.56775     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    41.85495  -111.14633    71.98878   138.88031     0.10900
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.63807  -110.56545    71.61224   138.15489     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.21688    -0.58088     0.37654     0.72542     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -57.60734    63.79572   -23.55917    89.25566     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    16.55268   150.97310   -23.80255   153.80659     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -41.05466   214.76881   -47.36172   243.06226    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -57.12765    64.92938   -23.66364    90.27713    10.51664
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    16.07299   149.83943   -23.69809   152.78513     8.45575
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -54.28002    58.47073   -22.60503    83.13964     6.00538
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -2.84762     6.45865    -1.05861     7.13749     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    16.10618   149.11836   -24.05775   151.97865     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -0.03319     0.72107     0.35967     0.80648     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -53.63286    57.15192   -22.40600    81.65718     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.64717     1.31881    -0.19903     1.48246     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    16.10618   149.11836   -24.05775   151.97865     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.03319     0.72107     0.35967     0.80648     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -2.84762     6.45865    -1.05861     7.13749     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.64717     1.31881    -0.19903     1.48246     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   -53.63286    57.15192   -22.40600    81.65718     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -41.05466   214.76881   -47.36172   243.06226    95.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    47    48    14.73632   134.19490   -22.18551   136.91596     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    49    51     0.95943    10.78044    -0.90379    10.88917     0.78665
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    52    53    -0.09706     3.52317    -0.22280     3.53412     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    36     0    54    54    -0.74065     1.99674    -0.56732     2.25944     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    36     0     0     0    -0.58872     2.86642    -1.21989     3.20854     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    55    56    -2.02292     2.57225    -0.05706     3.37033     0.80447
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    36     0     0     0    -2.24969     2.37395    -0.75761     3.48619     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda0)             2       3122    36     0    57    58    -7.70948     9.14674    -3.58483    12.53773     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    36     0    59    59    -2.85851     3.16842    -1.16082     4.45029     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    36     0    60    61   -40.48337    44.14578   -16.70211    62.41047     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    37     0    62    64    14.52138   132.34873   -21.84609   135.02659     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0     0.21495     1.84617    -0.33942     1.88938     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.37228     2.56430    -0.03661     2.59520     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.06760     2.22570    -0.13579     2.23522     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    65    66     0.51955     5.99044    -0.73138     6.05875     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0    -0.01319     2.27054    -0.18528     2.27812     0.00000
                                                                -0.000       0.001      -0.000       0.001
   53  gamma                 1         22    39     0     0     0    -0.08387     1.25264    -0.03752     1.25600     0.00000
                                                                -0.000       0.001      -0.000       0.001
   54  KL0                   1        130    40     0     0     0    -0.74065     1.99674    -0.56732     2.25944     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -1.34195     1.11133     0.05648     1.74887     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    67    68    -0.68097     1.46092    -0.11353     1.62145     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    44     0     0     0    -7.01591     8.20147    -3.26325    11.31453     0.93957
                                                              -340.012     403.399    -158.102     552.952
   58  (pi0)                 2        111    44     0    69    70    -0.69358     0.94527    -0.32157     1.22320     0.13498
                                                              -340.012     403.399    -158.102     552.952
   59  (KS0)                 2        310    45     0    71    72    -2.85851     3.16842    -1.16082     4.45029     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    46     0    73    75   -40.00483    43.64049   -16.55087    61.69830     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.47854     0.50528    -0.15124     0.71217     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D-)                  2       -411    47     0    76    78     8.61462    76.89263   -11.63579    78.26604     1.86930
                                                                 0.542       4.935      -0.815       5.035
   63  K+                    1        321    47     0     0     0     4.90458    39.54940    -8.17474    40.68514     0.49360
                                                                 0.542       4.935      -0.815       5.035
   64  (K~0)                 2       -311    47     0    79    79     1.00218    15.90670    -2.03556    16.07540     0.49767
                                                                 0.542       4.935      -0.815       5.035
   65  gamma                 1         22    51     0     0     0     0.26271     2.29150    -0.26468     2.32165     0.00000
                                                                 0.000       0.001      -0.000       0.001
   66  gamma                 1         22    51     0     0     0     0.25684     3.69894    -0.46671     3.73710     0.00000
                                                                 0.000       0.001      -0.000       0.001
   67  gamma                 1         22    56     0     0     0    -0.34146     0.57996    -0.03076     0.67371     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    56     0     0     0    -0.33952     0.88096    -0.08277     0.94774     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    58     0     0     0    -0.03022     0.10593    -0.03640     0.11602     0.00000
                                                              -340.012     403.399    -158.102     552.952
   70  gamma                 1         22    58     0     0     0    -0.66335     0.83934    -0.28517     1.10718     0.00000
                                                              -340.012     403.399    -158.102     552.952
   71  (pi0)                 2        111    59     0    80    81    -1.55025     2.01620    -0.64534     2.62736     0.13498
                                                              -207.758     230.282     -84.369     323.450
   72  (pi0)                 2        111    59     0    82    83    -1.30827     1.15221    -0.51547     1.82293     0.13498
                                                              -207.758     230.282     -84.369     323.450
   73  (D_1(2420)+)          2      10413    60     0    84    85   -14.22687    15.26640    -7.15173    22.19281     2.43041
                                                                -2.110       2.302      -0.873       3.255
   74  (rho(770)0)           2        113    60     0    86    87   -13.94962    15.24025    -5.57308    21.40656     0.56953
                                                                -2.110       2.302      -0.873       3.255
   75  (rho(770)-)           2       -213    60     0    88    89   -11.82834    13.13385    -3.82606    18.09893     0.72463
                                                                -2.110       2.302      -0.873       3.255
   76  e-                    1         11    62     0     0     0     0.14618     0.71074    -0.22391     0.75938     0.00051
                                                                 2.135      19.159      -2.967      19.513
   77  nu_e~                 1        -12    62     0     0     0     3.66973    33.87630    -5.25794    34.47777     0.00000
                                                                 2.135      19.159      -2.967      19.513
   78  (K*(892)0)            2        313    62     0    90    91     4.79870    42.30559    -6.15394    43.02890     0.90806
                                                                 2.135      19.159      -2.967      19.513
   79  KL0                   1        130    64     0     0     0     1.00218    15.90670    -2.03556    16.07540     0.49767
                                                                 0.542       4.935      -0.815       5.035
   80  gamma                 1         22    71     0     0     0    -0.67589     0.89697    -0.21685     1.14386     0.00000
                                                              -207.758     230.282     -84.369     323.450
   81  gamma                 1         22    71     0     0     0    -0.87436     1.11923    -0.42849     1.48350     0.00000
                                                              -207.758     230.282     -84.369     323.450
   82  gamma                 1         22    72     0     0     0    -0.16291     0.20704    -0.08457     0.27669     0.00000
                                                              -207.758     230.282     -84.369     323.450
   83  gamma                 1         22    72     0     0     0    -1.14535     0.94517    -0.43091     1.54624     0.00000
                                                              -207.758     230.282     -84.369     323.450
   84  (D*(2010)+)           2        413    73     0    92    93   -13.50746    14.14523    -6.84614    20.81943     2.01000
                                                                -2.110       2.302      -0.873       3.255
   85  (pi0)                 2        111    73     0    94    95    -0.71941     1.12117    -0.30559     1.37338     0.13498
                                                                -2.110       2.302      -0.873       3.255
   86  pi-                   1       -211    74     0     0     0    -7.84813     8.85229    -3.35311    12.29712     0.13957
                                                                -2.110       2.302      -0.873       3.255
   87  pi+                   1        211    74     0     0     0    -6.10149     6.38796    -2.21997     9.10944     0.13957
                                                                -2.110       2.302      -0.873       3.255
   88  pi-                   1       -211    75     0     0     0    -8.22306     8.67576    -2.52317    12.21775     0.13957
                                                                -2.110       2.302      -0.873       3.255
   89  (pi0)                 2        111    75     0    96    97    -3.60528     4.45809    -1.30289     5.88118     0.13498
                                                                -2.110       2.302      -0.873       3.255
   90  (K0)                  2        311    78     0    98    98     2.31028    18.63481    -2.85250    18.99942     0.49767
                                                                 2.135      19.159      -2.967      19.513
   91  (pi0)                 2        111    78     0    99   100     2.48843    23.67078    -3.30144    24.02948     0.13498
                                                                 2.135      19.159      -2.967      19.513
   92  (D0)                  2        421    84     0   101   103   -12.33637    12.96060    -6.27253    19.05215     1.86450
                                                                -2.110       2.302      -0.873       3.255
   93  pi+                   1        211    84     0     0     0    -1.17109     1.18463    -0.57361     1.76728     0.13957
                                                                -2.110       2.302      -0.873       3.255
   94  gamma                 1         22    85     0     0     0    -0.51612     0.84923    -0.28216     1.03305     0.00000
                                                                -2.111       2.303      -0.873       3.255
   95  gamma                 1         22    85     0     0     0    -0.20330     0.27194    -0.02343     0.34034     0.00000
                                                                -2.111       2.303      -0.873       3.255
   96  gamma                 1         22    89     0     0     0    -2.18132     2.75605    -0.74282     3.59245     0.00000
                                                                -2.111       2.304      -0.874       3.257
   97  gamma                 1         22    89     0     0     0    -1.42396     1.70205    -0.56007     2.28873     0.00000
                                                                -2.111       2.304      -0.874       3.257
   98  KL0                   1        130    90     0     0     0     2.31028    18.63481    -2.85250    18.99942     0.49767
                                                                 2.135      19.159      -2.967      19.513
   99  gamma                 1         22    91     0     0     0     0.25565     2.67252    -0.40724     2.71543     0.00000
                                                                 2.136      19.164      -2.968      19.518
  100  gamma                 1         22    91     0     0     0     2.23278    20.99827    -2.89420    21.31405     0.00000
                                                                 2.136      19.164      -2.968      19.518
  101  (K*(892)~0)           2       -313    92     0   104   105    -7.28340     8.32260    -4.31881    11.91052     0.94588
                                                                -2.209       2.405      -0.923       3.407
  102  pi+                   1        211    92     0     0     0    -1.12039     0.94728    -0.38819     1.52406     0.13957
                                                                -2.209       2.405      -0.923       3.407
  103  pi-                   1       -211    92     0     0     0    -3.93258     3.69073    -1.56553     5.61756     0.13957
                                                                -2.209       2.405      -0.923       3.407
  104  K-                    1       -321   101     0     0     0    -3.02060     3.18740    -1.90495     4.81207     0.49360
                                                                -2.209       2.405      -0.923       3.407
  105  pi+                   1        211   101     0     0     0    -4.26280     5.13520    -2.41386     7.09845     0.13957
                                                                -2.209       2.405      -0.923       3.407
 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     0.00256     0.00100   248.02211   248.02211     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01480     0.04755  -249.58598   249.58598     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00256    -0.00100     1.39249     1.39249     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01480    -0.04755    -0.08141     0.09544     0.00000
    7  mu-                   1         13     3     4     0     0   -62.70571    45.09910  -105.44303   130.70646     0.10566
    8  mu+                   1        -13     3     4     0     0  -101.66951    63.67576    -9.75089   120.35939     0.10566
    9  H_10                  1         25     3     4     0     0   164.39258  -108.72631   113.63005   246.54232    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.255642D-02  0.100167D-02  0.248022D+03  0.248022D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.147952D-01  0.475530D-01 -0.249586D+03  0.249586D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.627057D+02  0.450991D+02 -0.105443D+03  0.130706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.101670D+03  0.636758D+02 -0.975089D+01  0.120359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164393D+03 -0.108726D+03  0.113630D+03  0.246542D+03  0.950000D+02
  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    -0.00256    -0.00100     1.39249     1.39249     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01480    -0.04755    -0.08141     0.09544     0.00000
    3  mu-                   1         13     0     0     0     0   -62.70571    45.09910  -105.44303   130.70646     0.10566
    4  mu+                   1        -13     0     0     0     0  -101.66951    63.67576    -9.75089   120.35939     0.10566
    5  H_10                  1         25     0     0     0     0   164.39258  -108.72631   113.63005   246.54232    95.00000



                            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     -0.00256     -0.00100      1.39249      1.39249      0.00000
    2  gamma              1        22    0           0           0     -0.01480     -0.04755     -0.08141      0.09544      0.00000
    3  mu-                1        13    0           0           0    -62.70571     45.09910   -105.44303    130.70646      0.10566
    4  mu+                1       -13    0           0           0   -101.66951     63.67576     -9.75089    120.35939      0.10566
    5  h0                 1        25    0           0           0    164.39258   -108.72631    113.63005    246.54232     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25280    499.09611    499.09604
 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     0.00256     0.00100   248.02211   248.02211     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01480     0.04755  -249.58598   249.58598     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00256    -0.00100     1.39249     1.39249     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01480    -0.04755    -0.08141     0.09544     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.70571    45.09910  -105.44303   130.70646     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -101.66951    63.67576    -9.75089   120.35939     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   164.39258  -108.72631   113.63005   246.54232    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00256    -0.00100     1.39249     1.39249     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01480    -0.04755    -0.08141     0.09544     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -62.70571    45.09910  -105.44303   130.70646     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -101.66951    63.67576    -9.75089   120.35939     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   164.39258  -108.72631   113.63005   246.54232    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -164.37523   108.77486  -115.19392   251.06586   104.46645
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -62.70570    45.09909  -105.44301   130.70643     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -101.66953    63.67577    -9.75091   120.35942     0.11720
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -101.63983    63.65723    -9.74720   120.32421     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02970     0.01854    -0.00371     0.03521     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   147.92401  -109.72403   127.83783   224.24635     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    16.46857     0.99773   -14.20778    22.29597     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   164.39258  -108.72631   113.63005   246.54232    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   143.59779  -106.11009   123.22751   217.60617    16.96323
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    20.79479    -2.61621    -9.59747    28.93615    17.49061
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    57.98678   -50.80075    56.96325    95.97413     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    85.61101   -55.30935    66.26426   121.63204     3.87718
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38    -0.20356    -0.78568    -5.52897     7.36670     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    20.99835    -1.83053    -4.06849    21.56945     2.09930
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    55.80200   -34.61312    44.35159    79.24011     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    29.80901   -20.69623    21.91267    42.39194     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36     8.97812     0.02146    -2.40067     9.29356     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    12.02023    -1.85199    -1.66783    12.27589     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    57.98678   -50.80075    56.96325    95.97413     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    29.80901   -20.69623    21.91267    42.39194     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    55.80200   -34.61312    44.35159    79.24011     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     8.97812     0.02146    -2.40067     9.29356     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    12.02023    -1.85199    -1.66783    12.27589     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39    -0.20356    -0.78568    -5.52897     7.36670     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52   164.39258  -108.72631   113.63005   246.54232    95.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s~0)              2       -533    39     0    53    54    64.39302   -55.03134    62.07465   105.15469     5.41630
                                                                 0.000       0.000       0.000       0.000
   41  (K*_0(1430)-)         2     -10321    39     0    55    56    17.59057   -12.28630    12.41377    24.82400     1.32213
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    57    58    34.15100   -21.38783    26.54312    48.25962     0.85073
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    59    61    15.40520    -9.99348    12.88819    22.44812     0.78924
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    62    63     8.69831    -5.35852     6.27505    12.06178     1.31759
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    39     0    64    65     2.89350    -0.85710     1.98868     3.80863     1.20162
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)0)         2      10311    39     0    66    67     2.92057    -0.57944    -0.28619     3.19235     1.11521
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    39     0    68    69     1.39351    -0.80134     0.00887     1.83620     0.88744
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    39     0    70    71     6.84950    -0.62308    -0.73839     6.99809     1.06029
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    72    73     3.12250     0.21261    -1.19603     3.37967     0.44327
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    74    76     4.64746    -1.13844    -0.39795     4.86420     0.77921
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    39     0    77    78     1.58646    -0.22056    -0.64487     2.13748     1.25994
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    39     0    79    80     0.74098    -0.66149    -5.29887     7.57747     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B_s~0)               2       -531    40     0    81    84    64.18327   -54.80204    61.84301   104.76709     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     0.20975    -0.22930     0.23164     0.38760     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    41     0    85    85    17.07530   -11.91606    12.21007    24.14315     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.51527    -0.37024     0.20370     0.68085     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    17.07126   -10.27660    12.89014    23.73208     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    17.07975   -11.11122    13.65298    24.52754     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     8.72570    -5.35785     6.95245    12.37742     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     3.74853    -2.59964     3.28620     5.62390     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    86    87     2.93096    -2.03599     2.64954     4.44680     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    44     0    88    90     8.32326    -4.90031     5.84897    11.31906     0.78796
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.37505    -0.45821     0.42608     0.74272     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    45     0    91    92     1.68093    -0.11879     1.23844     2.19687     0.67298
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     1.21257    -0.73831     0.75024     1.61176     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    46     0     0     0     2.08463    -0.07297     0.06483     2.14450     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.83594    -0.50647    -0.35102     1.04785     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    47     0     0     0     1.38844    -0.83110    -0.01237     1.69183     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.00506     0.02976     0.02124     0.14437     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    48     0    93    94     6.30746    -0.63119    -0.58354     6.41729     0.81157
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.54203     0.00811    -0.15485     0.58080     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     1.39950     0.02585    -0.70416     1.57309     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    95    96     1.72300     0.18676    -0.49186     1.80659     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     2.67665    -0.86781    -0.31423     2.83474     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     1.56397    -0.28138    -0.01543     1.59528     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0    97    98     0.40684     0.01075    -0.06829     0.43419     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0    99   100     1.26642     0.02042     0.10350     1.27795     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   101   102     0.32004    -0.24098    -0.74837     0.85952     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    52     0   103   106     0.70105    -0.62523    -5.25668     7.50900     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0     0.03993    -0.03626    -0.04219     0.06848     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    53     0     0     0    12.90675   -11.41030    12.70158    21.42404     0.93827
                                                                 9.448      -8.067       9.103      15.422
   82  p~-                   1      -2212    53     0     0     0     9.28918    -7.80619     9.16091    15.23247     0.93827
                                                                 9.448      -8.067       9.103      15.422
   83  (D_1(2420)~0)         2     -10423    53     0   107   108    31.86618   -26.85668    30.14448    51.49358     2.48285
                                                                 9.448      -8.067       9.103      15.422
   84  (K*(892)~0)           2       -313    53     0   109   110    10.12117    -8.72887     9.83604    16.61700     0.86362
                                                                 9.448      -8.067       9.103      15.422
   85  (KS0)                 2        310    55     0   111   112    17.07530   -11.91606    12.21007    24.14315     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     2.51206    -1.79689     2.26954     3.83276     0.00000
                                                                 0.001      -0.000       0.001       0.001
   87  gamma                 1         22    61     0     0     0     0.41891    -0.23910     0.38000     0.61404     0.00000
                                                                 0.001      -0.000       0.001       0.001
   88  pi-                   1       -211    62     0     0     0     2.14190    -1.32937     1.67239     3.02842     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     5.52241    -3.05583     3.73651     7.33594     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   113   114     0.65895    -0.51511     0.44008     0.95469     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     1.41781     0.11407     0.88818     1.68272     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   115   116     0.26312    -0.23286     0.35026     0.51416     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0     0.52900    -0.23613    -0.09051     0.60272     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0     5.77846    -0.39506    -0.49303     5.81458     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     1.68965     0.20198    -0.48158     1.76851     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.03335    -0.01522    -0.01028     0.03807     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    76     0     0     0     0.41447     0.00523    -0.05534     0.41818     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    76     0     0     0    -0.00763     0.00552    -0.01295     0.01601     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0     0.93035     0.00444     0.01679     0.93051     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0     0.33607     0.01599     0.08671     0.34745     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0     0.28758    -0.19375    -0.52698     0.63083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.03246    -0.04723    -0.22139     0.22869     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  (D*(2010)+)           2        413    79     0   117   118    -0.04773    -0.79747    -1.80747     2.81874     2.01000
                                                                 0.171      -0.152      -1.281       1.831
  104  (rho(770)0)           2        113    79     0   119   120    -0.07351     0.45526    -1.73589     1.89655     0.60904
                                                                 0.171      -0.152      -1.281       1.831
  105  (b_1(1235)-)          2     -10213    79     0   121   122     0.13440    -0.36086    -0.84209     1.55354     1.24743
                                                                 0.171      -0.152      -1.281       1.831
  106  (eta)                 2        221    79     0   123   124     0.68789     0.07785    -0.87123     1.24017     0.54745
                                                                 0.171      -0.152      -1.281       1.831
  107  (D*(2010)~0)          2       -423    83     0   125   126    30.98481   -26.08585    29.04320    49.88050     2.00670
                                                                 9.448      -8.067       9.103      15.422
  108  (pi0)                 2        111    83     0   127   128     0.88137    -0.77083     1.10128     1.61308     0.13498
                                                                 9.448      -8.067       9.103      15.422
  109  (K~0)                 2       -311    84     0   129   129     8.16251    -6.89911     8.11944    13.43121     0.49767
                                                                 9.448      -8.067       9.103      15.422
  110  (pi0)                 2        111    84     0   130   131     1.95865    -1.82976     1.71660     3.18579     0.13498
                                                                 9.448      -8.067       9.103      15.422
  111  (pi0)                 2        111    85     0   132   133    14.13710    -9.93194    10.26530    20.09715     0.13498
                                                              1124.192    -784.522     803.878    1589.521
  112  (pi0)                 2        111    85     0   134   135     2.93820    -1.98412     1.94477     4.04599     0.13498
                                                              1124.192    -784.522     803.878    1589.521
  113  gamma                 1         22    90     0     0     0     0.19536    -0.15907     0.06503     0.26019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     0.46359    -0.35604     0.37504     0.69450     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0     0.25194    -0.16874     0.32459     0.44419     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    92     0     0     0     0.01117    -0.06412     0.02567     0.06996     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  (D+)                  2        411   103     0   136   138    -0.03311    -0.73578    -1.72639     2.64899     1.86930
                                                                 0.171      -0.152      -1.281       1.831
  118  (pi0)                 2        111   103     0   139   140    -0.01463    -0.06169    -0.08109     0.16975     0.13498
                                                                 0.171      -0.152      -1.281       1.831
  119  pi-                   1       -211   104     0     0     0     0.16793     0.00097    -0.36052     0.42149     0.13957
                                                                 0.171      -0.152      -1.281       1.831
  120  pi+                   1        211   104     0     0     0    -0.24144     0.45429    -1.37537     1.47506     0.13957
                                                                 0.171      -0.152      -1.281       1.831
  121  (omega(782))          2        223   105     0   141   143     0.24560    -0.58287    -0.73495     1.24922     0.78762
                                                                 0.171      -0.152      -1.281       1.831
  122  pi-                   1       -211   105     0     0     0    -0.11120     0.22200    -0.10714     0.30432     0.13957
                                                                 0.171      -0.152      -1.281       1.831
  123  gamma                 1         22   106     0     0     0     0.46445     0.24934    -0.78504     0.94561     0.00000
                                                                 0.171      -0.152      -1.281       1.831
  124  gamma                 1         22   106     0     0     0     0.22344    -0.17149    -0.08619     0.29456     0.00000
                                                                 0.171      -0.152      -1.281       1.831
  125  (D~0)                 2       -421   107     0   144   145    29.34898   -24.67794    27.48212    47.21341     1.86450
                                                                 9.448      -8.067       9.103      15.422
  126  (pi0)                 2        111   107     0   146   147     1.63583    -1.40791     1.56108     2.66708     0.13498
                                                                 9.448      -8.067       9.103      15.422
  127  gamma                 1         22   108     0     0     0     0.83881    -0.76181     1.07684     1.56318     0.00000
                                                                 9.448      -8.067       9.104      15.422
  128  gamma                 1         22   108     0     0     0     0.04256    -0.00902     0.02444     0.04990     0.00000
                                                                 9.448      -8.067       9.104      15.422
  129  (KS0)                 2        310   109     0   148   149     8.16251    -6.89911     8.11944    13.43121     0.49767
                                                                 9.448      -8.067       9.103      15.422
  130  gamma                 1         22   110     0     0     0     1.14538    -1.15876     1.02812     1.92657     0.00000
                                                                 9.448      -8.067       9.103      15.422
  131  gamma                 1         22   110     0     0     0     0.81327    -0.67101     0.68847     1.25922     0.00000
                                                                 9.448      -8.067       9.103      15.422
  132  gamma                 1         22   111     0     0     0     5.30580    -3.77609     3.80886     7.54439     0.00000
                                                              1124.193    -784.522     803.879    1589.522
  133  gamma                 1         22   111     0     0     0     8.83130    -6.15586     6.45644    12.55277     0.00000
                                                              1124.193    -784.522     803.879    1589.522
  134  gamma                 1         22   112     0     0     0     2.88946    -1.95917     1.93117     3.98958     0.00000
                                                              1124.194    -784.523     803.879    1589.523
  135  gamma                 1         22   112     0     0     0     0.04874    -0.02494     0.01360     0.05642     0.00000
                                                              1124.194    -784.523     803.879    1589.523
  136  e+                    1        -11   117     0     0     0    -0.09449    -0.33562    -0.32546     0.47696     0.00051
                                                                 0.166      -0.267      -1.550       2.243
  137  nu_e                  1         12   117     0     0     0    -0.48842    -0.31722     0.00268     0.58240     0.00000
                                                                 0.166      -0.267      -1.550       2.243
  138  (K~0)                 2       -311   117     0   150   150     0.54979    -0.08295    -1.40361     1.58964     0.49767
                                                                 0.166      -0.267      -1.550       2.243
  139  gamma                 1         22   118     0     0     0    -0.02628    -0.04535    -0.11723     0.12841     0.00000
                                                                 0.171      -0.152      -1.281       1.831
  140  gamma                 1         22   118     0     0     0     0.01165    -0.01634     0.03614     0.04134     0.00000
                                                                 0.171      -0.152      -1.281       1.831
  141  pi-                   1       -211   121     0     0     0     0.13762    -0.06657    -0.25679     0.32984     0.13957
                                                                 0.171      -0.152      -1.281       1.831
  142  pi+                   1        211   121     0     0     0     0.24767    -0.14541    -0.05483     0.32399     0.13957
                                                                 0.171      -0.152      -1.281       1.831
  143  (pi0)                 2        111   121     0   151   152    -0.13969    -0.37089    -0.42332     0.59539     0.13498
                                                                 0.171      -0.152      -1.281       1.831
  144  (K*(892)0)            2        313   125     0   153   154    16.36111   -14.26397    16.08758    27.03246     0.89284
                                                                12.870     -10.945      12.308      20.927
  145  (eta)                 2        221   125     0   155   156    12.98788   -10.41396    11.39454    20.18095     0.54745
                                                                12.870     -10.945      12.308      20.927
  146  gamma                 1         22   126     0     0     0     0.42092    -0.30350     0.42068     0.66802     0.00000
                                                                 9.449      -8.068       9.105      15.424
  147  gamma                 1         22   126     0     0     0     1.21491    -1.10441     1.14040     1.99906     0.00000
                                                                 9.449      -8.068       9.105      15.424
  148  (pi0)                 2        111   129     0   157   158     1.51339    -1.38455     1.41536     2.49575     0.13498
                                                              1478.510   -1249.745    1470.413    2432.725
  149  (pi0)                 2        111   129     0   159   160     6.64913    -5.51456     6.70408    10.93546     0.13498
                                                              1478.510   -1249.745    1470.413    2432.725
  150  (KS0)                 2        310   138     0   161   162     0.54979    -0.08295    -1.40361     1.58964     0.49767
                                                                 0.166      -0.267      -1.550       2.243
  151  gamma                 1         22   143     0     0     0    -0.10809    -0.26673    -0.21122     0.35699     0.00000
                                                                 0.171      -0.152      -1.281       1.831
  152  gamma                 1         22   143     0     0     0    -0.03159    -0.10416    -0.21211     0.23840     0.00000
                                                                 0.171      -0.152      -1.281       1.831
  153  (K0)                  2        311   144     0   163   163     7.13264    -6.49409     7.04211    11.95352     0.49767
                                                                12.870     -10.945      12.308      20.927
  154  (pi0)                 2        111   144     0   164   165     9.22847    -7.76988     9.04546    15.07894     0.13498
                                                                12.870     -10.945      12.308      20.927
  155  gamma                 1         22   145     0     0     0    12.76068   -10.29164    11.15557    19.82926     0.00000
                                                                12.870     -10.945      12.308      20.927
  156  gamma                 1         22   145     0     0     0     0.22719    -0.12233     0.23897     0.35169     0.00000
                                                                12.870     -10.945      12.308      20.927
  157  gamma                 1         22   148     0     0     0     1.29612    -1.18924     1.26892     2.16895     0.00000
                                                              1478.510   -1249.745    1470.413    2432.725
  158  gamma                 1         22   148     0     0     0     0.21726    -0.19531     0.14644     0.32680     0.00000
                                                              1478.510   -1249.745    1470.413    2432.725
  159  gamma                 1         22   149     0     0     0     3.07108    -2.46614     3.08847     5.00520     0.00000
                                                              1478.511   -1249.746    1470.414    2432.727
  160  gamma                 1         22   149     0     0     0     3.57804    -3.04843     3.61561     5.93026     0.00000
                                                              1478.511   -1249.746    1470.414    2432.727
  161  pi+                   1        211   150     0     0     0     0.50856    -0.12887    -0.79843     0.96551     0.13957
                                                                 1.028      -0.397      -3.751       4.736
  162  pi-                   1       -211   150     0     0     0     0.04123     0.04592    -0.60518     0.62412     0.13957
                                                                 1.028      -0.397      -3.751       4.736
  163  KL0                   1        130   153     0     0     0     7.13264    -6.49409     7.04211    11.95352     0.49767
                                                                12.870     -10.945      12.308      20.927
  164  gamma                 1         22   154     0     0     0     7.58644    -6.42441     7.50712    12.45729     0.00000
                                                                12.873     -10.947      12.310      20.931
  165  gamma                 1         22   154     0     0     0     1.64203    -1.34547     1.53834     2.62165     0.00000
                                                                12.873     -10.947      12.310      20.931
 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    22.95257     2.23366    72.98471    76.54134     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00006  -245.48297   245.48297     0.00000
    5  gamma                 1         22     1     2     0     0   -22.95257    -2.23366   165.14668   166.74902     0.00000
    6  gamma                 1         22     1     2     0     0     0.00009     0.00006    -2.43751     2.43751     0.00000
    7  mu-                   1         13     3     4     0     0   -22.84214    39.73862   -19.43415    49.78573     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.77358     8.10605  -150.89909   151.65559     0.10566
    9  H_10                  1         25     3     4     0     0    58.56821   -45.61107    -2.16503   120.58314    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229526D+02  0.223366D+01  0.729847D+02  0.765413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.876293D-04 -0.611818D-04 -0.245483D+03  0.245483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.228421D+02  0.397386D+02 -0.194341D+02  0.497856D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.127736D+02  0.810605D+01 -0.150899D+03  0.151656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.585682D+02 -0.456111D+02 -0.216503D+01  0.120583D+03  0.950000D+02
  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   -22.95257    -2.23366   165.14668   166.74902     0.00000
    2  gamma                 1         22     0     0     0     0     0.00009     0.00006    -2.43751     2.43751     0.00000
    3  mu-                   1         13     0     0     0     0   -22.84214    39.73862   -19.43415    49.78573     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.77358     8.10605  -150.89909   151.65559     0.10566
    5  H_10                  1         25     0     0     0     0    58.56821   -45.61107    -2.16503   120.58314    95.00000



                            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    -22.95257     -2.23366    165.14668    166.74902      0.00000
    2  gamma              1        22    0           0           0      0.00009      0.00006     -2.43751      2.43751      0.00000
    3  mu-                1        13    0           0           0    -22.84214     39.73862    -19.43415     49.78573      0.10566
    4  mu+                1       -13    0           0           0    -12.77358      8.10605   -150.89909    151.65559      0.10566
    5  h0                 1        25    0           0           0     58.56821    -45.61107     -2.16503    120.58314     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.78910    491.21099    491.11344
 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    22.95257     2.23366    72.98471    76.54134     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00006  -245.48297   245.48297     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -22.95257    -2.23366   165.14668   166.74902     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00009     0.00006    -2.43751     2.43751     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.84214    39.73862   -19.43415    49.78573     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.77358     8.10605  -150.89909   151.65559     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.56821   -45.61107    -2.16503   120.58314    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -22.95257    -2.23366   165.14668   166.74902     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00009     0.00006    -2.43751     2.43751     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -22.84214    39.73862   -19.43415    49.78573     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.77358     8.10605  -150.89909   151.65559     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    58.56821   -45.61107    -2.16503   120.58314    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    17.94736    -3.97306    -3.73543    46.45728    42.50215
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    40.62085   -41.63801     1.57040    74.12585    45.91730
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    26    26    16.72095   -10.02949    16.31134    25.42618     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    27    27     1.22642     6.05643   -20.04677    21.03110     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    21    21    35.43845   -25.98429    20.94847    48.68167     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0     5.18240   -15.65373   -19.37808    25.44418     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23    40.62085   -41.63801     1.57040    74.12585    45.91730
                                                                 0.000       0.000       0.000       0.000
   22  (e-)                  2         11    21     0    24    25    35.43845   -25.98429    20.94847    48.68167     0.00473
                                                                 0.000       0.000       0.000       0.000
   23  nu_e~                 1        -12    21     0     0     0     5.18240   -15.65373   -19.37808    25.44418     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e-                    1         11    22     0     0     0    35.43836   -25.98422    20.94842    48.68155     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00009    -0.00006     0.00006     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    17     0    28    28    16.72095   -10.02949    16.31134    25.42618     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    18     0    28    28     1.22642     6.05643   -20.04677    21.03110     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    36    17.94736    -3.97306    -3.73543    46.45728    42.50215
                                                                 0.000       0.000       0.000       0.000
   29  K+                    1        321    28     0     0     0     4.61868    -2.81955     4.59452     7.11585     0.49360
                                                                 0.000       0.000       0.000       0.000
   30  p~-                   1      -2212    28     0     0     0     3.05715    -1.61959     2.50216     4.37155     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    28     0    37    38     5.76999    -3.04597     5.29834     8.43938     0.76159
                                                                 0.000       0.000       0.000       0.000
   32  (Delta0)              2       2114    28     0    39    40     2.24778    -2.43365     3.01010     4.62746     1.17367
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     0.79878     0.42595    -0.39755     0.99851     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    28     0    41    42     0.34944     0.29049    -0.77038     1.19598     0.79397
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    28     0    43    44    -0.16869    -0.27664     0.30926     0.46781     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (D*(2010)+)           2        413    28     0    45    46     1.27422     5.50591   -18.28188    19.24073     2.01000
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     2.79293    -1.08027     2.34232     3.80439     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    47    48     2.97706    -1.96570     2.95602     4.63499     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    32     0     0     0     1.71978    -1.73709     2.08297     3.34615     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    32     0    49    50     0.52800    -0.69656     0.92713     1.28132     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0     0.54922     0.06816    -0.38387     0.68784     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -0.19977     0.22233    -0.38651     0.50815     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    35     0     0     0    -0.01263    -0.14799     0.13936     0.20367     0.00000
                                                                -0.000      -0.000       0.000       0.000
   44  gamma                 1         22    35     0     0     0    -0.15606    -0.12865     0.16989     0.26414     0.00000
                                                                -0.000      -0.000       0.000       0.000
   45  (D+)                  2        411    36     0    51    55     1.16179     5.10396   -16.83718    17.73090     1.86930
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    56    57     0.11243     0.40195    -1.44470     1.50983     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0     2.34936    -1.51655     2.37733     3.67030     0.00000
                                                                 0.000      -0.000       0.000       0.001
   48  gamma                 1         22    38     0     0     0     0.62770    -0.44915     0.57870     0.96469     0.00000
                                                                 0.000      -0.000       0.000       0.001
   49  gamma                 1         22    40     0     0     0     0.33073    -0.53549     0.64345     0.90009     0.00000
                                                                 0.000      -0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     0.19728    -0.16107     0.28368     0.38123     0.00000
                                                                 0.000      -0.000       0.000       0.000
   51  (K~0)                 2       -311    45     0    58    58     0.01769     0.72023    -3.14962     3.26907     0.49767
                                                                 0.120       0.527      -1.737       1.829
   52  pi+                   1        211    45     0     0     0     0.60663     2.47199    -6.86396     7.32203     0.13957
                                                                 0.120       0.527      -1.737       1.829
   53  pi+                   1        211    45     0     0     0     0.34725     1.26893    -3.79289     4.01700     0.13957
                                                                 0.120       0.527      -1.737       1.829
   54  pi-                   1       -211    45     0     0     0     0.07892     0.49689    -1.97968     2.04737     0.13957
                                                                 0.120       0.527      -1.737       1.829
   55  (pi0)                 2        111    45     0    59    60     0.11129     0.14594    -1.05102     1.07543     0.13498
                                                                 0.120       0.527      -1.737       1.829
   56  gamma                 1         22    46     0     0     0     0.01919     0.29958    -0.98761     1.03223     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  gamma                 1         22    46     0     0     0     0.09324     0.10237    -0.45709     0.47760     0.00000
                                                                 0.000       0.000      -0.000       0.000
   58  (KS0)                 2        310    51     0    61    62     0.01769     0.72023    -3.14962     3.26907     0.49767
                                                                 0.120       0.527      -1.737       1.829
   59  gamma                 1         22    55     0     0     0     0.03518     0.13284    -0.48255     0.50173     0.00000
                                                                 0.120       0.527      -1.737       1.829
   60  gamma                 1         22    55     0     0     0     0.07611     0.01310    -0.56847     0.57370     0.00000
                                                                 0.120       0.527      -1.737       1.829
   61  (pi0)                 2        111    58     0    63    64    -0.16409     0.54340    -1.94237     2.02811     0.13498
                                                                 1.008      36.686    -159.864     165.953
   62  (pi0)                 2        111    58     0    65    66     0.18178     0.17683    -1.20725     1.24096     0.13498
                                                                 1.008      36.686    -159.864     165.953
   63  gamma                 1         22    61     0     0     0    -0.08129     0.11802    -0.62788     0.64403     0.00000
                                                                 1.008      36.686    -159.864     165.954
   64  gamma                 1         22    61     0     0     0    -0.08280     0.42538    -1.31449     1.38408     0.00000
                                                                 1.008      36.686    -159.864     165.954
   65  gamma                 1         22    62     0     0     0     0.06466     0.04376    -0.15152     0.17046     0.00000
                                                                 1.008      36.686    -159.864     165.953
   66  gamma                 1         22    62     0     0     0     0.11712     0.13307    -1.05573     1.07051     0.00000
                                                                 1.008      36.686    -159.864     165.953
 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    -0.00009     0.00001   249.50103   249.50103     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.53970   250.53970     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009    -0.00001     0.00012     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00843     0.00843     0.00000
    7  mu-                   1         13     3     4     0     0   -67.82436    60.28646    -6.56610    90.98201     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.11509   154.93613    26.28037   158.07846     0.10566
    9  H_10                  1         25     3     4     0     0    84.93937  -215.22259   -20.75294   250.98036    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.869164D-04  0.718676D-05  0.249501D+03  0.249501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.482308D-05 -0.385903D-05 -0.250540D+03  0.250540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.678244D+02  0.602865D+02 -0.656610D+01  0.909819D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.171151D+02  0.154936D+03  0.262804D+02  0.158078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.849394D+02 -0.215223D+03 -0.207529D+02  0.250980D+03  0.950000D+02
  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     0.00009    -0.00001     0.00012     0.00015     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00843     0.00843     0.00000
    3  mu-                   1         13     0     0     0     0   -67.82436    60.28646    -6.56610    90.98201     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.11509   154.93613    26.28037   158.07846     0.10566
    5  H_10                  1         25     0     0     0     0    84.93937  -215.22259   -20.75294   250.98036    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00009     -0.00001      0.00012      0.00015      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00843      0.00843      0.00000
    3  mu-                1        13    0           0           0    -67.82436     60.28646     -6.56610     90.98201      0.10566
    4  mu+                1       -13    0           0           0    -17.11509    154.93613     26.28037    158.07846      0.10566
    5  h0                 1        25    0           0           0     84.93937   -215.22259    -20.75294    250.98036     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04699    500.04941    500.04831
 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    -0.00009     0.00001   249.50103   249.50103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.53970   250.53970     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009    -0.00001     0.00012     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00843     0.00843     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.82436    60.28646    -6.56610    90.98201     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.11509   154.93613    26.28037   158.07846     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    84.93937  -215.22259   -20.75294   250.98036    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009    -0.00001     0.00012     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00843     0.00843     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -67.82436    60.28646    -6.56610    90.98201     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -17.11509   154.93613    26.28037   158.07846     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    84.93937  -215.22259   -20.75294   250.98036    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -84.93945   215.22259    19.71427   249.06047    90.03883
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -67.82436    60.28646    -6.56610    90.98201     0.10595
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -17.11509   154.93613    26.28037   158.07846     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -67.82332    60.28557    -6.56601    90.98064     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00104     0.00089    -0.00010     0.00137     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    89.83100  -199.90522   -43.18999   223.37654     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    -4.89163   -15.31737    22.43705    27.60382     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    84.93937  -215.22259   -20.75294   250.98036    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    88.11786  -197.38092   -41.37902   221.07140    20.88920
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    -3.17849   -17.84167    20.62608    29.90896    11.86097
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    41    41     6.98104   -19.11829     0.99355    20.37722     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    81.13681  -178.26263   -42.37258   200.69418    11.04413
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    -6.23797   -13.24503    16.16331    22.80925     6.68329
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50     3.05948    -4.59664     4.46277     7.09971     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    51.69677  -101.79083   -25.61382   117.05503     3.44719
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45    29.44005   -76.47180   -16.75875    83.63916     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    35    36    -7.04986   -12.32132    14.46277    20.71063     4.27117
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    49    49     0.81189    -0.92371     1.70053     2.09862     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    38    43.60374   -84.07664   -21.04387    97.05067     2.41288
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     8.09303   -17.71419    -4.56996    20.00435     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    40    -6.93217   -12.03111    13.31064    19.51669     3.30539
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -0.11769    -0.29021     1.15214     1.19394     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    20.17317   -39.80593    -8.75832    45.47722     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    23.43057   -44.27070   -12.28555    51.57345     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47    -0.77321    -0.83541     2.61917     2.85584     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48    -6.15896   -11.19570    10.69146    16.66085     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    51    51     6.98104   -19.11829     0.99355    20.37722     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51     8.09303   -17.71419    -4.56996    20.00435     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    23.43057   -44.27070   -12.28555    51.57345     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51    20.17317   -39.80593    -8.75832    45.47722     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    51    51    29.44005   -76.47180   -16.75875    83.63916     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -0.11769    -0.29021     1.15214     1.19394     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    51    51    -0.77321    -0.83541     2.61917     2.85584     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    51    51    -6.15896   -11.19570    10.69146    16.66085     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    51    51     0.81189    -0.92371     1.70053     2.09862     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    51    51     3.05948    -4.59664     4.46277     7.09971     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    80    84.93937  -215.22259   -20.75294   250.98036    95.00000
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    51     0    81    82     0.64579    -3.64715    -0.14037     3.93429     1.31918
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~-)             2      -2214    51     0    83    84    -0.46708    -0.86356     1.81474     2.35385     1.13290
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    51     0    85    86     0.29118    -1.34807     0.01831     1.73324     1.04962
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    51     0     0     0     0.00880    -1.78698     0.36657     2.05196     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    87    88    -0.49559    -0.96335     1.16499     1.75063     0.73065
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    51     0    89    90    -1.51402    -3.80732     2.83607     5.15200     1.30838
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    51     0     0     0    -0.60158    -1.11841     3.08007     3.33452     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    51     0     0     0    -0.87833    -2.01237     1.11616     2.46707     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    51     0    91    92    -0.72477    -2.57689     3.16237     4.30137     1.15568
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    51     0    93    94    -0.23677    -0.28751     0.14912     0.42329     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0    -0.32440    -0.13494     0.11614     0.39549     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    51     0    95    97     0.54695    -2.28735     1.79825     3.01073     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    51     0     0     0     0.95099    -1.15685     0.87857     1.74185     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    51     0    98    99     1.05719    -1.52695     1.82218     2.72317     0.80381
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    51     0     0     0     0.79017    -2.25818     0.28803     2.45974     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0   100   101     0.86062    -1.89409     0.78269     2.33648     0.71994
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    51     0   102   104     0.73764    -2.25655     0.03616     2.43662     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     1.17954    -2.12957     0.54715     2.49905     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    51     0   105   106     4.69737   -12.00446    -0.61968    12.95394     1.11718
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    51     0   107   108     4.87681    -9.13167    -2.30281    10.66858     1.15979
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    51     0   109   110     5.85753   -13.26648    -3.15354    14.87229     0.96438
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    51     0   111   113     7.71365   -14.60217    -3.45405    16.89004     0.78691
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    51     0   114   115    13.45389   -27.64766    -7.52468    31.67214     1.05046
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   116   117     4.92572   -10.79739    -1.75609    12.01695     0.69043
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma~+)             2      -3112    51     0   118   119     7.08629   -15.21825    -3.91166    17.27847     1.19744
                                                                 0.000       0.000       0.000       0.000
   77  (Lambda0)             2       3122    51     0   120   121    13.82292   -28.65080    -6.41868    32.47131     1.11568
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    51     0   122   123     5.76465   -15.17806    -3.21282    16.56821     0.76062
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    51     0   124   125     9.44091   -24.30093    -5.54274    26.67873     1.16911
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    51     0   126   127     5.47331   -12.36863    -2.69336    13.80434     0.60447
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    52     0   128   129     0.82502    -3.30999    -0.15735     3.52739     0.88378
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -0.17923    -0.33716     0.01697     0.40690     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    53     0     0     0    -0.31674    -0.79467     1.66137     2.09101     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   130   131    -0.15033    -0.06889     0.15337     0.26285     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    54     0   132   133     0.48069    -1.07071     0.02889     1.37106     0.70816
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   134   135    -0.18951    -0.27736    -0.01058     0.36217     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -0.23662    -0.90247     1.09290     1.44373     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   136   137    -0.25896    -0.06087     0.07208     0.30689     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    57     0   138   140    -1.52789    -3.68886     2.85565     4.97081     0.78237
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   141   142     0.01387    -0.11846    -0.01958     0.18119     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   143   145    -0.42553    -1.87387     2.67620     3.38507     0.77727
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.29924    -0.70302     0.48616     0.91630     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0    -0.24015    -0.22417     0.14680     0.35982     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0     0.00338    -0.06334     0.00232     0.06347     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.25086    -1.01713     0.80922     1.33109     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0     0.12340    -0.44371     0.21812     0.52836     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   146   147     0.17268    -0.82650     0.77090     1.15128     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    65     0     0     0     1.00962    -1.42997     1.77303     2.53997     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.04756    -0.09698     0.04914     0.18320     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     0.11938    -0.93185     0.15413     0.96220     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   148   149     0.74124    -0.96224     0.62855     1.37428     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   150   152     0.12682    -0.40100     0.09188     0.45116     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   153   154     0.17846    -0.47167    -0.08569     0.52904     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   155   156     0.43237    -1.38387     0.02997     1.45642     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    70     0   157   159     3.65057    -9.95172    -0.56856    10.64490     0.79206
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     1.04680    -2.05275    -0.05112     2.30904     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   160   162     3.69786    -6.45929    -1.83684     7.70748     0.79666
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     1.17895    -2.67238    -0.46597     2.96110     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    72     0   163   165     3.60681    -7.53835    -1.65892     8.53742     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     2.25072    -5.72813    -1.49462     6.33487     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     0.49904    -1.06245    -0.33580     1.22885     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     4.78621    -9.25398    -2.05999    10.62107     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   166   167     2.42840    -4.28574    -1.05825     5.04012     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    74     0   168   170    12.07237   -24.67405    -6.86449    28.32456     0.78023
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     1.38151    -2.97361    -0.66019     3.34758     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     4.57900    -9.74559    -1.50395    10.87314     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   171   172     0.34673    -1.05180    -0.25214     1.14381     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n~0                   1      -2112    76     0     0     0     5.84142   -12.70197    -3.07503    14.34576     0.93957
                                                                 2.160      -4.639      -1.192       5.267
  119  pi+                   1        211    76     0     0     0     1.24487    -2.51628    -0.83663     2.93272     0.13957
                                                                 2.160      -4.639      -1.192       5.267
  120  n0                    1       2112    77     0     0     0    10.98687   -22.84712    -5.19863    25.89615     0.93957
                                                               485.954   -1007.237    -225.653    1141.550
  121  (pi0)                 2        111    77     0   173   174     2.83605    -5.80368    -1.22005     6.57515     0.13498
                                                               485.954   -1007.237    -225.653    1141.550
  122  pi-                   1       -211    78     0     0     0     5.59524   -14.56919    -3.07010    15.90638     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   175   176     0.16941    -0.60887    -0.14272     0.66183     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    79     0   177   178     8.62719   -22.17706    -5.25415    24.38184     0.78581
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     0.81371    -2.12388    -0.28859     2.29690     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     2.30851    -4.92246    -0.84452     5.50387     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   179   180     3.16481    -7.44617    -1.84884     8.30048     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0     0.96957    -2.96546    -0.08923     3.12434     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   181   182    -0.14455    -0.34452    -0.06812     0.40305     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0    -0.06520     0.00429    -0.00846     0.06589     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    84     0     0     0    -0.08513    -0.07318     0.16183     0.19696     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     0.00072    -0.71813     0.15179     0.74715     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    85     0     0     0     0.47997    -0.35258    -0.12290     0.62391     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.01064    -0.03315     0.04241     0.05487     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.17886    -0.24421    -0.05299     0.30731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.07506     0.02898    -0.01930     0.08274     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    88     0     0     0    -0.18390    -0.08985     0.09138     0.22415     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0    -0.51351    -1.11801     1.13343     1.67863     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    89     0     0     0    -0.16600    -0.89045     0.50425     1.04604     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   183   184    -0.84839    -1.68040     1.21797     2.24615     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    90     0     0     0     0.04486     0.00008     0.02433     0.05103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    90     0     0     0    -0.03099    -0.11854    -0.04391     0.13016     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  pi+                   1        211    91     0     0     0    -0.01861    -0.55890     0.86682     1.04095     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0     0.04053    -0.47091     0.39295     0.63030     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    91     0   185   186    -0.44745    -0.84407     1.41644     1.71382     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    97     0     0     0     0.02475    -0.21990     0.13067     0.25699     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0     0.14793    -0.60660     0.64023     0.89429     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     0.62141    -0.71464     0.48415     1.06360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.11984    -0.24759     0.14440     0.31067     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   102     0     0     0     0.04962    -0.27799     0.03572     0.28463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  e+                    1        -11   102     0     0     0    -0.00002    -0.02013     0.02860     0.03498     0.00051
                                                                 0.000      -0.000       0.000       0.000
  152  e-                    1         11   102     0     0     0     0.07721    -0.10288     0.02756     0.13155     0.00051
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0     0.17428    -0.45284    -0.04912     0.48770     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   103     0     0     0     0.00418    -0.01883    -0.03656     0.04134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   104     0     0     0     0.20687    -0.86388    -0.00838     0.88834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   104     0     0     0     0.22550    -0.52000     0.03835     0.56808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  pi-                   1       -211   105     0     0     0     1.28883    -3.76196    -0.38122     3.99728     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   105     0     0     0     1.79102    -4.52279    -0.30911     4.87631     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   105     0   187   188     0.57072    -1.66697     0.12177     1.77131     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   107     0     0     0     1.26015    -2.44012    -0.57005     2.80831     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   107     0     0     0     0.87892    -1.41307    -0.68135     1.80360     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   107     0   189   190     1.55879    -2.60610    -0.58545     3.09557     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   109     0     0     0     1.53368    -3.40485    -0.80162     3.82195     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   109     0     0     0     0.80038    -1.81582    -0.36930     2.02328     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   191   192     1.27275    -2.31767    -0.48799     2.69219     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0     0.58865    -1.15189    -0.29887     1.32766     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  167  gamma                 1         22   113     0     0     0     1.83975    -3.13385    -0.75939     3.71246     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  168  pi+                   1        211   114     0     0     0     6.46100   -13.75824    -3.90840    15.69487     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   114     0     0     0     1.03730    -2.02199    -0.56024     2.34474     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   114     0   193   194     4.57408    -8.89381    -2.39586    10.28496     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.28565    -0.95740    -0.25573     1.03131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.06108    -0.09440     0.00359     0.11249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   121     0     0     0     2.54724    -5.18094    -1.05031     5.86802     0.00000
                                                               485.954   -1007.238    -225.653    1141.550
  174  gamma                 1         22   121     0     0     0     0.28881    -0.62274    -0.16974     0.70713     0.00000
                                                               485.954   -1007.238    -225.653    1141.550
  175  gamma                 1         22   123     0     0     0     0.06747    -0.22991    -0.12192     0.26884     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0     0.10194    -0.37896    -0.02080     0.39298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  pi+                   1        211   124     0     0     0     1.09963    -3.45760    -0.89394     3.73935     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   124     0   195   196     7.52756   -18.71946    -4.36021    20.64248     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   127     0     0     0     1.01922    -2.49947    -0.66787     2.78068     0.00000
                                                                 0.003      -0.006      -0.002       0.007
  180  gamma                 1         22   127     0     0     0     2.14559    -4.94670    -1.18097     5.51979     0.00000
                                                                 0.003      -0.006      -0.002       0.007
  181  gamma                 1         22   129     0     0     0     0.00683    -0.12566    -0.05287     0.13651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.15138    -0.21886    -0.01524     0.26655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   140     0     0     0    -0.77259    -1.56504     1.08890     2.05717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   140     0     0     0    -0.07580    -0.11536     0.12907     0.18898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   145     0     0     0    -0.14052    -0.17176     0.26558     0.34610     0.00000
                                                                -0.000      -0.000       0.000       0.001
  186  gamma                 1         22   145     0     0     0    -0.30693    -0.67230     1.15085     1.36772     0.00000
                                                                -0.000      -0.000       0.000       0.001
  187  gamma                 1         22   159     0     0     0     0.06218    -0.10051    -0.01284     0.11889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   159     0     0     0     0.50854    -1.56646     0.13461     1.65243     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   162     0     0     0     1.23963    -2.15814    -0.45118     2.52939     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   162     0     0     0     0.31916    -0.44796    -0.13427     0.56618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   165     0     0     0     0.78379    -1.54854    -0.29292     1.76014     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  192  gamma                 1         22   165     0     0     0     0.48896    -0.76913    -0.19507     0.93204     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  193  gamma                 1         22   170     0     0     0     0.87145    -1.60276    -0.46890     1.88365     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  194  gamma                 1         22   170     0     0     0     3.70262    -7.29105    -1.92695     8.40131     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  195  gamma                 1         22   178     0     0     0     0.65572    -1.68700    -0.42428     1.85902     0.00000
                                                                 0.003      -0.007      -0.002       0.007
  196  gamma                 1         22   178     0     0     0     6.87184   -17.03246    -3.93593    18.78346     0.00000
                                                                 0.003      -0.007      -0.002       0.007
 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     0.02276     0.00687    89.56204    89.56204     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.91440   249.91440     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02276    -0.00687   160.84194   160.84194     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   -11.68783    86.39915     3.75024    87.26680     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.63528    -2.11134   -18.02108    50.04075     0.10566
    9  H_10                  1         25     3     4     0     0    58.34586   -84.28095  -146.08152   202.16906    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.227555D-01  0.686783D-02  0.895620D+02  0.895620D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.418278D-12  0.441617D-12 -0.249914D+03  0.249914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.116878D+02  0.863992D+02  0.375024D+01  0.872667D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.466353D+02 -0.211134D+01 -0.180211D+02  0.500406D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.583459D+02 -0.842809D+02 -0.146082D+03  0.202169D+03  0.950000D+02
 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     0.02276     0.00687    89.56204    89.56204     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.91440   249.91440     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02276    -0.00687   160.84194   160.84194     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   -11.68783    86.39915     3.75024    87.26680     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.63528    -2.11134   -18.02108    50.04075     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.34586   -84.28095  -146.08152   202.16906    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02276    -0.00687   160.84194   160.84194     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   -11.68783    86.39915     3.75024    87.26680     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -46.63528    -2.11134   -18.02108    50.04075     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    58.34586   -84.28095  -146.08152   202.16906    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    19.81104    11.47143   -10.32277    31.15412    18.43770
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    38.53482   -95.75238  -135.75875   171.01493    12.73651
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    10.81101    -3.94392    -3.38314    11.99946     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21     9.00003    15.41536    -6.93963    19.15466     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    20.60145   -52.01528   -83.92194   100.86086     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    17.93337   -43.73710   -51.83681    70.15408     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    19.81104    11.47143   -10.32277    31.15412    18.43770
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    11.36091    -2.19513    -3.98508    13.56532     5.85220
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27     8.45013    13.66656    -6.33769    17.58881     3.31966
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    32    32     0.95963     0.22920    -1.37399     1.72342     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    10.40128    -2.42432    -2.61109    11.84190     4.39873
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    37    37     8.17955    13.16304    -6.72649    16.89750     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36     0.27058     0.50352     0.38880     0.69131     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     2.75009    -1.48645    -2.31443     3.88961     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31     7.65119    -0.93787    -0.29666     7.95229     1.93144
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35     2.03521    -1.12925    -0.08460     2.32905     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34     5.61598     0.19138    -0.21206     5.62324     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    24     0    38    38     0.95963     0.22920    -1.37399     1.72342     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     2.75009    -1.48645    -2.31443     3.88961     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     5.61598     0.19138    -0.21206     5.62324     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     2.03521    -1.12925    -0.08460     2.32905     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    38    38     0.27058     0.50352     0.38880     0.69131     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    26     0    38    38     8.17955    13.16304    -6.72649    16.89750     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    47    19.81104    11.47143   -10.32277    31.15412    18.43770
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    38     0    48    49     2.31528    -0.62089    -2.12050     3.40831     1.17219
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    38     0    50    51     1.37752    -0.04165    -0.85464     1.80048     0.78232
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    38     0     0     0     1.72227    -0.54771    -1.34328     2.25612     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    38     0    52    54     2.38759     0.21224     0.01386     2.58122     0.95754
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    38     0    55    56     2.42680    -0.65170     0.33222     2.68499     0.88585
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    38     0    57    57     0.59718     0.01659     0.30667     0.83583     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    38     0    58    59     1.79776     1.67391    -0.76850     2.57735     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    38     0    60    61     2.31544     5.04169    -2.92357     6.40194     1.28750
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    38     0    62    63     4.87120     6.38896    -2.96503     8.60787     0.86990
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    64    66     1.06511    -0.16537    -1.08303     1.71531     0.77944
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     1.25017    -0.45552    -1.03747     1.69300     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     1.04811     0.06793    -0.23308     1.07586     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    67    68     0.32941    -0.10958    -0.62156     0.72462     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.52700    -0.05928     0.12100     0.56158     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.22171     0.07831    -0.06211     0.28040     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    42     0    69    70     1.63887     0.19321    -0.04504     1.73924     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    43     0     0     0     2.22983    -0.67677     0.15990     2.38733     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     0.19697     0.02507     0.17232     0.29766     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    44     0     0     0     0.59718     0.01659     0.30667     0.83583     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     1.54434     1.37140    -0.65427     2.16652     0.00000
                                                                 0.000       0.000      -0.000       0.001
   59  gamma                 1         22    45     0     0     0     0.25341     0.30251    -0.11422     0.41083     0.00000
                                                                 0.000       0.000      -0.000       0.001
   60  (K~0)                 2       -311    46     0    71    71     0.94984     2.12945    -1.13408     2.64018     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0    72    73     1.36561     2.91224    -1.78949     3.76176     0.77623
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    47     0    74    74     4.58554     6.02903    -2.68475     8.05183     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     0.28566     0.35992    -0.28028     0.55604     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     0.37391     0.00395    -0.34949     0.53051     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     0.06828     0.06646    -0.38627     0.42162     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    75    76     0.62292    -0.23578    -0.34727     0.76318     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.18100    -0.11073    -0.27287     0.34565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.14841     0.00115    -0.34869     0.37897     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.85405     0.09170    -0.29681     0.90880     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.78482     0.10151     0.25178     0.83045     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    60     0    77    78     0.94984     2.12945    -1.13408     2.64018     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    61     0     0     0     1.08386     1.98093    -1.57235     2.75510     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    61     0     0     0     0.28175     0.93132    -0.21714     1.00666     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    62     0    79    80     4.58554     6.02903    -2.68475     8.05183     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    66     0     0     0     0.11510    -0.10092    -0.06058     0.16463     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    66     0     0     0     0.50782    -0.13486    -0.28669     0.59855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  pi+                   1        211    71     0     0     0     0.59058     1.70694    -0.83433     1.99450     0.13957
                                                                37.803      84.752     -45.136     105.079
   78  pi-                   1       -211    71     0     0     0     0.35925     0.42250    -0.29975     0.64568     0.13957
                                                                37.803      84.752     -45.136     105.079
   79  pi-                   1       -211    74     0     0     0     0.48732     0.57058    -0.30305     0.82120     0.13957
                                                                91.432     120.214     -53.532     160.547
   80  pi+                   1        211    74     0     0     0     4.09822     5.45845    -2.38170     7.23063     0.13957
                                                                91.432     120.214     -53.532     160.547
 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     0.00026    -0.00186    47.05862    47.05862     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.29192   250.29192     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00026     0.00186   202.07509   202.07509     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.02212     0.02212     0.00000
    7  mu-                   1         13     3     4     0     0   -14.43764    30.25283  -109.08920   114.12338     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.62251   -35.45131   -37.31166    62.02971     0.10566
    9  H_10                  1         25     3     4     0     0    49.06041     5.19661   -56.83243   121.19758    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.259439D-03 -0.186112D-02  0.470586D+02  0.470586D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.350463D-07  0.370588D-07 -0.250292D+03  0.250292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.144376D+02  0.302528D+02 -0.109089D+03  0.114123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.346225D+02 -0.354513D+02 -0.373117D+02  0.620296D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.490604D+02  0.519661D+01 -0.568324D+02  0.121198D+03  0.950000D+02
 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     0.00026    -0.00186    47.05862    47.05862     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.29192   250.29192     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00026     0.00186   202.07509   202.07509     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.02212     0.02212     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.43764    30.25283  -109.08920   114.12338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.62251   -35.45131   -37.31166    62.02971     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    49.06041     5.19661   -56.83243   121.19758    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00026     0.00186   202.07509   202.07509     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.02212     0.02212     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.43764    30.25283  -109.08920   114.12338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.62251   -35.45131   -37.31166    62.02971     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    49.06041     5.19661   -56.83243   121.19758    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    30.30699    48.62676   -19.40358    60.68455     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    18.75342   -43.43015   -37.42886    60.51304     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    49.06041     5.19661   -56.83243   121.19758    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    28.82312    41.06145   -20.24629    59.33264    24.36461
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.23729   -35.86484   -36.58614    61.86495    28.15833
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    21.57196    37.71297   -11.15185    47.22890    14.78469
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     7.25116     3.34848    -9.09444    12.10374     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    13.79480   -23.48778   -36.68794    46.89912    10.56174
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     6.44249   -12.37705     0.10180    14.96583     5.41003
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34     2.49659     8.14877    -0.40467     9.78975     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    19.07537    29.56421   -10.74719    37.43915     6.94809
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42    14.47499   -21.64514   -30.41343    40.32437     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -0.68020    -1.84264    -6.27450     6.57475     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     4.95881   -11.63544     1.14769    13.00490     2.79951
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38     1.48369    -0.74162    -1.04589     1.96092     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    35    14.96452    26.04540   -11.08263    32.01756     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    36     4.11085     3.51881     0.33545     5.42159     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     1.60816    -4.26419    -0.91716     4.64872     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     3.35065    -7.37125     2.06485     8.35618     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43     2.49659     8.14877    -0.40467     9.78975     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    14.96452    26.04540   -11.08263    32.01756     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     4.11085     3.51881     0.33545     5.42159     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43     7.25116     3.34848    -9.09444    12.10374     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43     1.48369    -0.74162    -1.04589     1.96092     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     1.60816    -4.26419    -0.91716     4.64872     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    43     3.35065    -7.37125     2.06485     8.35618     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43    -0.68020    -1.84264    -6.27450     6.57475     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43    14.47499   -21.64514   -30.41343    40.32437     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    64    49.06041     5.19661   -56.83243   121.19758    95.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    65    66     3.06212     9.38148    -1.23919    11.28175     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    43     0    67    68     6.85489    11.57182    -4.39411    14.22197     1.43517
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    69    70     2.03762     3.56078    -1.08082     4.30185     0.71188
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)+)         2      10321    43     0    71    72     4.79572     6.54125    -2.91923     8.69643     1.14856
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    43     0    73    73     1.36859     3.34120    -1.23798     3.84928     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    43     0    74    75     2.03838     1.84452    -0.45928     2.89310     0.77576
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    43     0    76    77     0.94898     1.21672    -0.77100     2.00704     1.02606
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    43     0    78    79     2.31322     0.98898    -2.42576     3.65594     1.07355
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    43     0    80    81     3.35803     1.49692    -2.83208     4.82824     1.33195
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    43     0    82    83     2.67355     0.93923    -3.65345     4.69020     0.78752
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     2.64987    -3.59348    -0.27096     4.47524     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    84    86     1.12154    -3.34314     0.36603     3.63035     0.78170
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    43     0    87    88     0.17576    -0.97500    -0.35556     1.44760     0.99379
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    43     0    89    90     0.87808    -1.58253    -0.86609     2.24732     1.01238
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    91    92     0.05328    -0.91761     0.00056     1.13279     0.66209
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)0)          2      10313    43     0    93    94     0.51773    -0.76489    -0.17908     1.60002     1.29418
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    43     0    95    96     0.20883    -1.82027    -1.47583     2.53088     0.93288
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    97    99     0.62645    -1.15263    -0.61059     1.64522     0.78291
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.46661    -0.65745    -1.51209     1.71926     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     0.39785    -0.04678    -1.22085     1.29245     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B*0)                 2        513    43     0   100   101    13.44652   -20.83251   -29.69509    39.05066     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    44     0   102   107     3.03211     9.37021    -1.21219    11.23984     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.03001     0.01126    -0.02700     0.04191     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    45     0   108   109     4.36862     7.06225    -3.20254     8.93453     0.78056
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0     2.48627     4.50957    -1.19157     5.28744     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.80521     0.83990    -0.36088     1.22618     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0     1.23241     2.72088    -0.71994     3.07567     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    47     0   110   110     1.37416     2.47481    -1.10245     3.07832     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     3.42156     4.06644    -1.81678     5.61811     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    48     0   111   112     1.36859     3.34120    -1.23798     3.84928     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     1.94382     1.85061    -0.44030     2.72333     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.09457    -0.00609    -0.01898     0.16976     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0   113   114     0.92670     1.08287    -0.57070     1.72773     0.79244
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.02227     0.13385    -0.20031     0.27931     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     2.33413     0.95239    -2.04286     3.24776     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   115   116    -0.02091     0.03659    -0.38290     0.40817     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    52     0   117   118     1.98550     0.40756    -1.45304     2.59401     0.71362
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     1.37253     1.08936    -1.37904     2.23423     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0     1.73874     0.23009    -2.20049     2.81741     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.93481     0.70914    -1.45296     1.87278     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.57218    -1.32530     0.04937     1.45111     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.39264    -0.66212     0.16425     0.79939     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   119   120     0.15672    -1.35571     0.15242     1.37984     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    56     0   121   123     0.27720    -0.54922    -0.50474     0.96589     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   124   125    -0.10143    -0.42578     0.14917     0.48172     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    57     0   126   127     0.94578    -1.29652    -0.73552     1.89673     0.69365
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.06770    -0.28601    -0.13057     0.35059     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     0.17351    -0.02967    -0.02671     0.22623     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   128   129    -0.12023    -0.88794     0.02727     0.90656     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    59     0   130   131     0.15342    -0.25857    -0.04476     0.94784     0.89777
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   132   133     0.36431    -0.50632    -0.13432     0.65218     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    60     0   134   134     0.18832    -1.46310    -1.48059     2.14848     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   135   136     0.02051    -0.35717     0.00475     0.38240     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     0.25344    -0.44952     0.06998     0.53914     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     0.08705    -0.40343    -0.36037     0.56540     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   137   138     0.28597    -0.29967    -0.32020     0.54067     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    64     0   139   141    13.28551   -20.64501   -29.44940    38.70217     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.16101    -0.18750    -0.24569     0.34849     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    65     0   142   144     0.45232     1.51341    -0.22844     1.77716     0.78172
                                                                 0.252       0.780      -0.101       0.936
  103  (K*(892)0)            2        313    65     0   145   146     0.55480     1.54308    -0.23239     1.88240     0.89473
                                                                 0.252       0.780      -0.101       0.936
  104  (K~0)                 2       -311    65     0   147   147     0.18337     0.76602    -0.07517     0.93474     0.49767
                                                                 0.252       0.780      -0.101       0.936
  105  (D+)                  2        411    65     0   148   152     1.12111     3.27588    -0.35954     3.95118     1.86930
                                                                 0.252       0.780      -0.101       0.936
  106  (b_1(1235)-)          2     -10213    65     0   153   154     0.63908     1.93484    -0.24776     2.31601     1.07260
                                                                 0.252       0.780      -0.101       0.936
  107  (pi0)                 2        111    65     0   155   156     0.08143     0.33698    -0.06889     0.37835     0.13498
                                                                 0.252       0.780      -0.101       0.936
  108  gamma                 1         22    67     0     0     0     0.20670     0.26838    -0.30430     0.45536     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   157   159     4.16192     6.79387    -2.89824     8.47917     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    71     0   160   161     1.37416     2.47481    -1.10245     3.07832     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   162   163     0.88860     1.69537    -0.76467     2.06563     0.13498
                                                                86.941     212.253     -78.644     244.529
  112  (pi0)                 2        111    73     0   164   165     0.47999     1.64583    -0.47331     1.78365     0.13498
                                                                86.941     212.253     -78.644     244.529
  113  pi-                   1       -211    76     0     0     0     0.80111     0.93296    -0.73446     1.43914     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   166   167     0.12559     0.14991     0.16377     0.28859     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    79     0     0     0    -0.03723    -0.03363    -0.06449     0.08171     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.01632     0.07022    -0.31841     0.32647     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  pi-                   1       -211    80     0     0     0     0.79367     0.11934    -0.20756     0.84066     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    80     0     0     0     1.19183     0.28822    -1.24548     1.75335     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.00032    -0.35773    -0.00271     0.35774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0     0.15704    -0.99798     0.15513     1.02210     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   168   169    -0.08333    -0.16506    -0.13031     0.26342     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   170   171     0.17303    -0.17173    -0.14848     0.31575     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   172   173     0.18750    -0.21243    -0.22594     0.38672     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.11691    -0.39433     0.16512     0.44320     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.01548    -0.03145    -0.01595     0.03851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  pi+                   1        211    89     0     0     0     0.58610    -0.30331    -0.37904     0.77373     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    89     0   174   175     0.35968    -0.99321    -0.35648     1.12300     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0    -0.07989    -0.56457    -0.04766     0.57218     0.00000
                                                                -0.000      -0.001       0.000       0.001
  129  gamma                 1         22    92     0     0     0    -0.04034    -0.32337     0.07493     0.33438     0.00000
                                                                -0.000      -0.001       0.000       0.001
  130  K+                    1        321    93     0     0     0     0.21115    -0.45134    -0.01959     0.70165     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    93     0     0     0    -0.05773     0.19277    -0.02517     0.24618     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.14734    -0.11315    -0.07005     0.19854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    94     0     0     0     0.21697    -0.39317    -0.06427     0.45364     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  KL0                   1        130    95     0     0     0     0.18832    -1.46310    -1.48059     2.14848     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.02714    -0.05752    -0.04084     0.07558     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0     0.04765    -0.29965     0.04559     0.30682     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0    -0.01325    -0.01019    -0.02591     0.03083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    99     0     0     0     0.29922    -0.28948    -0.29429     0.50984     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  nu_tau~               1        -16   100     0     0     0     4.43845    -5.98534    -7.83328    10.81131     0.00000
                                                                 4.172      -6.484      -9.249      12.155
  140  (tau-)                2         15   100     0   176   177     5.52980    -9.27937   -14.41438    18.10020     1.77700
                                                                 4.172      -6.484      -9.249      12.155
  141  (D*(2010)+)           2        413   100     0   180   181     3.31726    -5.38030    -7.20174     9.79066     2.01000
                                                                 4.172      -6.484      -9.249      12.155
  142  pi+                   1        211   102     0     0     0     0.36792     0.39986    -0.22565     0.60469     0.13957
                                                                 0.252       0.780      -0.101       0.936
  143  pi-                   1       -211   102     0     0     0     0.12998     0.53762     0.07000     0.57473     0.13957
                                                                 0.252       0.780      -0.101       0.936
  144  (pi0)                 2        111   102     0   182   183    -0.04557     0.57593    -0.07279     0.59774     0.13498
                                                                 0.252       0.780      -0.101       0.936
  145  K+                    1        321   103     0     0     0     0.12558     1.14985    -0.25569     1.28333     0.49360
                                                                 0.252       0.780      -0.101       0.936
  146  pi-                   1       -211   103     0     0     0     0.42922     0.39323     0.02331     0.59907     0.13957
                                                                 0.252       0.780      -0.101       0.936
  147  (KS0)                 2        310   104     0   184   185     0.18337     0.76602    -0.07517     0.93474     0.49767
                                                                 0.252       0.780      -0.101       0.936
  148  (K~0)                 2       -311   105     0   186   186     0.78419     0.97994    -0.12001     1.35548     0.49767
                                                                 0.361       1.097      -0.136       1.317
  149  pi+                   1        211   105     0     0     0    -0.02298     0.47142    -0.27118     0.56194     0.13957
                                                                 0.361       1.097      -0.136       1.317
  150  pi+                   1        211   105     0     0     0     0.10135     0.60978    -0.03280     0.63455     0.13957
                                                                 0.361       1.097      -0.136       1.317
  151  pi-                   1       -211   105     0     0     0     0.19422     0.59573     0.31476     0.71496     0.13957
                                                                 0.361       1.097      -0.136       1.317
  152  (pi0)                 2        111   105     0   187   188     0.06433     0.61902    -0.25032     0.68425     0.13498
                                                                 0.361       1.097      -0.136       1.317
  153  (omega(782))          2        223   106     0   189   191     0.32823     1.57052    -0.31782     1.81227     0.78042
                                                                 0.252       0.780      -0.101       0.936
  154  pi-                   1       -211   106     0     0     0     0.31085     0.36433     0.07007     0.50374     0.13957
                                                                 0.252       0.780      -0.101       0.936
  155  gamma                 1         22   107     0     0     0    -0.02339     0.18622    -0.02299     0.18908     0.00000
                                                                 0.252       0.780      -0.101       0.936
  156  gamma                 1         22   107     0     0     0     0.10482     0.15076    -0.04590     0.18927     0.00000
                                                                 0.252       0.780      -0.101       0.936
  157  gamma                 1         22   109     0     0     0     3.99036     6.47065    -2.77146     8.09156     0.00000
                                                                 0.000       0.001      -0.000       0.001
  158  e-                    1         11   109     0     0     0     0.11324     0.19701    -0.08063     0.24112     0.00051
                                                                 0.000       0.001      -0.000       0.001
  159  e+                    1        -11   109     0     0     0     0.05832     0.12621    -0.04614     0.14649     0.00051
                                                                 0.000       0.001      -0.000       0.001
  160  pi+                   1        211   110     0     0     0     0.82623     1.13080    -0.66056     1.55473     0.13957
                                                                56.466     101.693     -45.301     126.492
  161  pi-                   1       -211   110     0     0     0     0.54793     1.34401    -0.44189     1.52359     0.13957
                                                                56.466     101.693     -45.301     126.492
  162  gamma                 1         22   111     0     0     0     0.04725     0.15855    -0.08853     0.18764     0.00000
                                                                86.941     212.254     -78.644     244.530
  163  gamma                 1         22   111     0     0     0     0.84136     1.53682    -0.67614     1.87800     0.00000
                                                                86.941     212.254     -78.644     244.530
  164  gamma                 1         22   112     0     0     0     0.47773     1.58338    -0.43420     1.70992     0.00000
                                                                86.941     212.254     -78.644     244.530
  165  gamma                 1         22   112     0     0     0     0.00226     0.06246    -0.03911     0.07373     0.00000
                                                                86.941     212.254     -78.644     244.530
  166  gamma                 1         22   114     0     0     0     0.04850     0.13710     0.05682     0.15614     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.07709     0.01280     0.10695     0.13246     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0    -0.04014     0.00662    -0.06098     0.07330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   121     0     0     0    -0.04320    -0.17167    -0.06934     0.19012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.01400     0.00319     0.00720     0.01606     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   122     0     0     0     0.18702    -0.17492    -0.15568     0.29969     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.10981    -0.16572    -0.07870     0.21380     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   123     0     0     0     0.07770    -0.04671    -0.14725     0.17292     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   127     0     0     0     0.32878    -0.74987    -0.29300     0.86962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   127     0     0     0     0.03090    -0.24334    -0.06348     0.25338     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  nu_tau                1         16   140     0     0     0     0.78426    -1.85741    -3.53663     4.07098     0.01000
                                                                 4.409      -6.881      -9.866      12.930
  177  (rho(770)-)           2       -213   140     0   178   179     4.74554    -7.42196   -10.87775    14.02922     0.94239
                                                                 4.409      -6.881      -9.866      12.930
  178  pi-                   1       -211   177     0     0     0     0.85136    -1.05152    -2.13392     2.53053     0.13957
                                                                 4.409      -6.881      -9.866      12.930
  179  (pi0)                 2        111   177     0   192   193     3.89418    -6.37044    -8.74383    11.49869     0.13496
                                                                 4.409      -6.881      -9.866      12.930
  180  (D+)                  2        411   141     0   194   195     3.02513    -4.96822    -6.64486     9.02680     1.86930
                                                                 4.172      -6.484      -9.249      12.155
  181  (pi0)                 2        111   141     0   196   197     0.29213    -0.41208    -0.55688     0.76386     0.13498
                                                                 4.172      -6.484      -9.249      12.155
  182  gamma                 1         22   144     0     0     0    -0.03809     0.29565    -0.10380     0.31565     0.00000
                                                                 0.252       0.780      -0.101       0.936
  183  gamma                 1         22   144     0     0     0    -0.00748     0.28028     0.03101     0.28209     0.00000
                                                                 0.252       0.780      -0.101       0.936
  184  (pi0)                 2        111   147     0   198   199     0.14076     0.05668     0.02458     0.20457     0.13498
                                                                16.073      66.868      -6.586      81.580
  185  (pi0)                 2        111   147     0   200   201     0.04261     0.70934    -0.09975     0.73017     0.13498
                                                                16.073      66.868      -6.586      81.580
  186  KL0                   1        130   148     0     0     0     0.78419     0.97994    -0.12001     1.35548     0.49767
                                                                 0.361       1.097      -0.136       1.317
  187  gamma                 1         22   152     0     0     0     0.02242     0.55722    -0.19301     0.59013     0.00000
                                                                 0.361       1.097      -0.136       1.317
  188  gamma                 1         22   152     0     0     0     0.04191     0.06180    -0.05731     0.09412     0.00000
                                                                 0.361       1.097      -0.136       1.317
  189  pi-                   1       -211   153     0     0     0    -0.03058     0.44535    -0.30437     0.55802     0.13957
                                                                 0.252       0.780      -0.101       0.936
  190  pi+                   1        211   153     0     0     0     0.05113     0.63013     0.06568     0.65075     0.13957
                                                                 0.252       0.780      -0.101       0.936
  191  (pi0)                 2        111   153     0   202   203     0.30768     0.49504    -0.07914     0.60350     0.13498
                                                                 0.252       0.780      -0.101       0.936
  192  gamma                 1         22   179     0     0     0     2.19604    -3.52920    -4.77765     6.33276     0.00000
                                                                 4.410      -6.883      -9.869      12.933
  193  gamma                 1         22   179     0     0     0     1.69814    -2.84123    -3.96618     5.16594     0.00000
                                                                 4.410      -6.883      -9.869      12.933
  194  (K*(892)~0)           2       -313   180     0   204   205     1.91697    -3.13853    -4.14476     5.61133     0.88484
                                                                 4.361      -6.793      -9.662      12.716
  195  (K*(892)+)            2        323   180     0   206   207     1.10817    -1.82969    -2.50011     3.41547     0.91601
                                                                 4.361      -6.793      -9.662      12.716
  196  gamma                 1         22   181     0     0     0     0.07447    -0.21361    -0.20853     0.30767     0.00000
                                                                 4.172      -6.484      -9.249      12.155
  197  gamma                 1         22   181     0     0     0     0.21766    -0.19847    -0.34834     0.45619     0.00000
                                                                 4.172      -6.484      -9.249      12.155
  198  gamma                 1         22   184     0     0     0     0.13134     0.09291     0.03708     0.16510     0.00000
                                                                16.073      66.868      -6.586      81.580
  199  gamma                 1         22   184     0     0     0     0.00941    -0.03623    -0.01251     0.03947     0.00000
                                                                16.073      66.868      -6.586      81.580
  200  gamma                 1         22   185     0     0     0    -0.01912     0.44411    -0.01427     0.44475     0.00000
                                                                16.073      66.868      -6.586      81.580
  201  gamma                 1         22   185     0     0     0     0.06173     0.26522    -0.08548     0.28541     0.00000
                                                                16.073      66.868      -6.586      81.580
  202  gamma                 1         22   191     0     0     0     0.22982     0.37048     0.00141     0.43598     0.00000
                                                                 0.252       0.780      -0.101       0.936
  203  gamma                 1         22   191     0     0     0     0.07785     0.12456    -0.08054     0.16752     0.00000
                                                                 0.252       0.780      -0.101       0.936
  204  K-                    1       -321   194     0     0     0     1.27665    -2.53532    -3.33914     4.41035     0.49360
                                                                 4.361      -6.793      -9.662      12.716
  205  pi+                   1        211   194     0     0     0     0.64032    -0.60321    -0.80561     1.20098     0.13957
                                                                 4.361      -6.793      -9.662      12.716
  206  (K0)                  2        311   195     0   208   208     0.35882    -0.82593    -0.82291     1.31749     0.49767
                                                                 4.361      -6.793      -9.662      12.716
  207  pi+                   1        211   195     0     0     0     0.74935    -1.00376    -1.67720     2.09798     0.13957
                                                                 4.361      -6.793      -9.662      12.716
  208  (KS0)                 2        310   206     0   209   210     0.35882    -0.82593    -0.82291     1.31749     0.49767
                                                                 4.361      -6.793      -9.662      12.716
  209  (pi0)                 2        111   208     0   211   212     0.01110    -0.53978    -0.40259     0.68686     0.13498
                                                                 8.856     -17.141     -19.972      29.223
  210  (pi0)                 2        111   208     0   213   214     0.34773    -0.28615    -0.42032     0.63063     0.13498
                                                                 8.856     -17.141     -19.972      29.223
  211  gamma                 1         22   209     0     0     0    -0.00849    -0.53564    -0.38073     0.65722     0.00000
                                                                 8.856     -17.141     -19.972      29.223
  212  gamma                 1         22   209     0     0     0     0.01959    -0.00414    -0.02186     0.02964     0.00000
                                                                 8.856     -17.141     -19.972      29.223
  213  gamma                 1         22   210     0     0     0     0.34909    -0.29174    -0.38841     0.59819     0.00000
                                                                 8.856     -17.141     -19.972      29.223
  214  gamma                 1         22   210     0     0     0    -0.00136     0.00559    -0.03192     0.03243     0.00000
                                                                 8.856     -17.141     -19.972      29.223
 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    -0.00062     0.00034   220.51472   220.51472     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.04518   250.04518     0.00000
    5  gamma                 1         22     1     2     0     0     0.00062    -0.00034    27.07465    27.07465     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0   178.32102     9.72807   -83.30426   197.05997     0.10566
    8  mu+                   1        -13     3     4     0     0     6.33649    -7.61229   -43.18603    44.30736     0.10566
    9  H_10                  1         25     3     4     0     0  -184.65813    -2.11544    96.95982   229.19273    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.622506D-03  0.336259D-03  0.220515D+03  0.220515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.211539D-09 -0.737619D-10 -0.250045D+03  0.250045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.178321D+03  0.972807D+01 -0.833043D+02  0.197060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.633649D+01 -0.761229D+01 -0.431860D+02  0.443072D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.184658D+03 -0.211544D+01  0.969598D+02  0.229193D+03  0.950000D+02
 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    -0.00062     0.00034   220.51472   220.51472     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.04518   250.04518     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00062    -0.00034    27.07465    27.07465     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   178.32102     9.72807   -83.30426   197.05997     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.33649    -7.61229   -43.18603    44.30736     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -184.65813    -2.11544    96.95982   229.19273    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00062    -0.00034    27.07465    27.07465     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   178.32102     9.72807   -83.30426   197.05997     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.33649    -7.61229   -43.18603    44.30736     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -184.65813    -2.11544    96.95982   229.19273    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -71.44117     8.98809    29.91155    82.02527    25.47188
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -113.21696   -11.10353    67.04828   147.16746    64.97248
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -18.37733     8.11699    19.38473    27.91932     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -53.06385     0.87110    10.52681    54.10594     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0     1.82046    -9.96708    20.87521    23.20436     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0  -115.03742    -1.13645    46.17307   123.96311     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -71.44117     8.98809    29.91155    82.02527    25.47188
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    28    28   -17.22669     7.60828    18.17003    26.17066     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25   -54.21449     1.37981    11.74152    55.85460     6.38429
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    26    27   -49.03660     2.19596     9.16513    50.01385     2.82411
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29    -5.17789    -0.81615     2.57638     5.84075     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    31    31    -7.77520    -0.48132     0.91403     7.85046     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30   -41.26140     2.67728     8.25110    42.16339     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    22     0    32    32   -17.22669     7.60828    18.17003    26.17066     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -5.17789    -0.81615     2.57638     5.84075     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32   -41.26140     2.67728     8.25110    42.16339     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    26     0    32    32    -7.77520    -0.48132     0.91403     7.85046     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    38   -71.44117     8.98809    29.91155    82.02527    25.47188
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    32     0    39    41   -17.28649     6.78715    18.10627    25.94869     0.78051
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    32     0    42    43    -3.28810     0.94864     1.09857     3.73913     1.03088
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    32     0     0     0    -3.41444    -0.82286     1.56390     3.87620     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    32     0    44    45   -33.21054     2.24148     6.34432    33.88973     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    32     0    46    47    -7.69661    -0.32580     1.61699     7.87253     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    32     0    48    50    -6.54500     0.15948     1.18150     6.69899     0.78613
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    33     0     0     0    -1.71498     0.65633     1.93921     2.67431     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    33     0     0     0    -4.66532     1.84211     4.58399     6.79639     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    51    52   -10.90620     4.28871    11.58307    16.47798     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    34     0     0     0    -1.51213     0.56375     0.88076     1.90361     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -1.77597     0.38490     0.21781     1.83552     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    36     0     0     0   -18.70916     1.47750     3.74644    19.13769     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0   -14.50138     0.76398     2.59788    14.75204     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -1.78584    -0.12780     0.35227     1.82474     0.00000
                                                                -0.000      -0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0    -5.91076    -0.19801     1.26472     6.04780     0.00000
                                                                -0.000      -0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0    -0.54917     0.09172     0.19720     0.60694     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -1.28427     0.10401     0.14223     1.30380     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    53    54    -4.71155    -0.03626     0.84207     4.78825     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -1.61519     0.68689     1.73303     2.46659     0.00000
                                                                -0.000       0.000       0.000       0.001
   52  gamma                 1         22    41     0     0     0    -9.29101     3.60182     9.85003    14.01140     0.00000
                                                                -0.000       0.000       0.000       0.001
   53  gamma                 1         22    50     0     0     0    -2.10316    -0.05740     0.42977     2.14738     0.00000
                                                                -0.006      -0.000       0.001       0.006
   54  gamma                 1         22    50     0     0     0    -2.60840     0.02114     0.41230     2.64087     0.00000
                                                                -0.006      -0.000       0.001       0.006
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.37730   249.37730     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.94639   248.94639     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.84116     0.84116     0.00000
    7  mu-                   1         13     3     4     0     0  -158.46915    24.23772    47.57734   167.22307     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.13947    62.50697    32.97037    81.27334     0.10566
    9  H_10                  1         25     3     4     0     0   198.60862   -86.74469   -80.11679   249.82740    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156165D-05 -0.399700D-05  0.249377D+03  0.249377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.163994D-07  0.226846D-05 -0.248946D+03  0.248946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.158469D+03  0.242377D+02  0.475773D+02  0.167223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.401395D+02  0.625070D+02  0.329704D+02  0.812733D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.198609D+03 -0.867447D+02 -0.801168D+02  0.249827D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.37730   249.37730     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.94639   248.94639     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.84116     0.84116     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -158.46915    24.23772    47.57734   167.22307     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.13947    62.50697    32.97037    81.27334     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   198.60862   -86.74469   -80.11679   249.82740    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.84116     0.84116     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -158.46915    24.23772    47.57734   167.22307     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.13947    62.50697    32.97037    81.27334     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   198.60862   -86.74469   -80.11679   249.82740    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -198.60863    86.74469    80.54771   248.49640    91.06317
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -158.46539    24.23714    47.57621   167.21910     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -40.14323    62.50754    32.97150    81.27730     0.45584
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -39.25969    61.22275    32.28507    79.57362     0.29497
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.88354     1.28479     0.68643     1.70368     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -39.25988    61.22271    32.28532    79.57331     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00018     0.00004    -0.00025     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0   168.77781   -97.59609   -40.67910   199.17051     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24    29.83081    10.85140   -39.43770    50.65688     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   198.60862   -86.74469   -80.11679   249.82740    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    30   168.53707   -97.45685   -40.62110   198.88643     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28    30.07155    10.71216   -39.49569    50.94096     4.00292
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    34    35    29.66291    10.83925   -39.35366    50.49006     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0     0.40864    -0.12709    -0.14203     0.45090     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    20.52105   -12.16585    -4.93119    24.36058     0.00998
                                                                 5.486      -3.172      -1.322       6.474
   30  (a_1(1260)-)          2     -20213    25     0    31    33   148.01603   -85.29100   -35.68991   174.52586     1.48482
                                                                 5.486      -3.172      -1.322       6.474
   31  pi-                   1       -211    30     0     0     0    98.77981   -56.60954   -23.93431   116.33985     0.13957
                                                                 5.486      -3.172      -1.322       6.474
   32  pi-                   1       -211    30     0     0     0    41.04294   -24.08788    -9.62063    48.55229     0.13957
                                                                 5.486      -3.172      -1.322       6.474
   33  pi+                   1        211    30     0     0     0     8.19327    -4.59358    -2.13498     9.63370     0.13957
                                                                 5.486      -3.172      -1.322       6.474
   34  nu_tau~               1        -16    27     0     0     0    20.14551     7.53276   -26.19489    33.89331     0.01000
                                                                 0.218       0.080      -0.289       0.371
   35  (rho(770)+)           2        213    27     0    36    37     9.51741     3.30649   -13.15877    16.59675     0.88602
                                                                 0.218       0.080      -0.289       0.371
   36  pi+                   1        211    35     0     0     0     2.36887     0.45674    -3.04781     3.88958     0.13957
                                                                 0.218       0.080      -0.289       0.371
   37  (pi0)                 2        111    35     0    38    39     7.14853     2.84975   -10.11096    12.70717     0.13496
                                                                 0.218       0.080      -0.289       0.371
   38  gamma                 1         22    37     0     0     0     5.63660     2.24534    -8.06173    10.08981     0.00000
                                                                 0.225       0.082      -0.299       0.384
   39  gamma                 1         22    37     0     0     0     1.51193     0.60441    -2.04923     2.61736     0.00000
                                                                 0.225       0.082      -0.299       0.384
 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    -0.00221     0.06315   180.40095   180.40096     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00042     0.00022  -249.34413   249.34413     0.00000
    5  gamma                 1         22     1     2     0     0     0.00221    -0.06315    69.50096    69.50098     0.00000
    6  gamma                 1         22     1     2     0     0     0.00042    -0.00022    -0.01512     0.01513     0.00000
    7  mu-                   1         13     3     4     0     0   117.75224   -25.35181   -55.45739   132.60406     0.10566
    8  mu+                   1        -13     3     4     0     0    72.98334    29.49127    20.45153    81.33006     0.10566
    9  H_10                  1         25     3     4     0     0  -190.73821    -4.07609   -33.93732   215.81108    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.221260D-02  0.631526D-01  0.180401D+03  0.180401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.423736D-03  0.222333D-03 -0.249344D+03  0.249344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.117752D+03 -0.253518D+02 -0.554574D+02  0.132604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.729833D+02  0.294913D+02  0.204515D+02  0.813300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.190738D+03 -0.407609D+01 -0.339373D+02  0.215811D+03  0.950000D+02
 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    -0.00221     0.06315   180.40095   180.40096     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00042     0.00022  -249.34413   249.34413     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00221    -0.06315    69.50096    69.50098     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00042    -0.00022    -0.01512     0.01513     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   117.75224   -25.35181   -55.45739   132.60406     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    72.98334    29.49127    20.45153    81.33006     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -190.73821    -4.07609   -33.93732   215.81108    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00221    -0.06315    69.50096    69.50098     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00042    -0.00022    -0.01512     0.01513     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   117.75224   -25.35181   -55.45739   132.60406     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    72.98334    29.49127    20.45153    81.33006     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -190.73821    -4.07609   -33.93732   215.81108    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   190.73557     4.13946   -35.00586   213.93412    90.25079
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   117.75226   -25.35179   -55.45739   132.60409     0.11954
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    72.98331    29.49126    20.45153    81.33003     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   106.16271   -22.85042   -49.98581   119.54604     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    11.58955    -2.50138    -5.47158    13.05805     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -79.62950    28.80350    21.16423    87.41547     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -111.10871   -32.87958   -55.10155   128.39561     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -190.73821    -4.07609   -33.93732   215.81108    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -79.70271    28.60396    20.92190    87.51570     7.11077
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -111.03550   -32.68005   -54.85922   128.29538     7.30082
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -77.82937    28.50401    19.88334    85.37141     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.87334     0.09995     1.03856     2.14429     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -99.99437   -30.62113   -48.34827   115.31316     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31   -11.04113    -2.05891    -6.51096    12.98222     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -77.82937    28.50401    19.88334    85.37141     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.87334     0.09995     1.03856     2.14429     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33   -11.04113    -2.05891    -6.51096    12.98222     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -99.99437   -30.62113   -48.34827   115.31316     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40  -190.73821    -4.07609   -33.93732   215.81108    95.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_2-)               2       -525    33     0    41    42   -68.49162    24.89216    17.90422    75.26796     5.82958
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    33     0     0     0    -6.01836     1.99891     1.03156     6.49313     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    33     0    43    43    -1.23963     0.58597     0.85761     1.69211     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma~-)             2      -3222    33     0    44    45    -6.27304     1.06455    -0.01067     6.47294     1.18937
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    46    47    -1.80834    -1.13003    -0.79753     2.28065     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    33     0    48    49    -8.39996    -2.32011    -5.19974    10.18045     0.81359
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)+)             2      10523    33     0    50    51   -98.50726   -29.16753   -47.72278   113.42384     5.75133
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    34     0    52    53   -61.79246    22.11636    16.45765    67.87230     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -6.69916     2.77580     1.44656     7.39566     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (KS0)                 2        310    36     0    54    55    -1.23963     0.58597     0.85761     1.69211     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    37     0     0     0    -5.77258     0.96406    -0.13636     5.92904     0.93957
                                                               -10.522       1.786      -0.018      10.858
   45  pi-                   1       -211    37     0     0     0    -0.50045     0.10049     0.12569     0.54390     0.13957
                                                               -10.522       1.786      -0.018      10.858
   46  gamma                 1         22    38     0     0     0    -0.44776    -0.34592    -0.23269     0.61180     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   47  gamma                 1         22    38     0     0     0    -1.36059    -0.78411    -0.56484     1.66885     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   48  pi+                   1        211    39     0     0     0    -1.78845    -0.73134    -0.91823     2.14384     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -6.61151    -1.58877    -4.28151     8.03661     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    40     0    56    57   -94.36977   -27.89068   -46.08980   108.79414     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    58    59    -4.13750    -1.27685    -1.63299     4.62970     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    41     0    60    62   -61.01938    21.85482    16.29241    67.03962     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0    -0.77307     0.26154     0.16524     0.83268     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    63    64    -0.11829     0.18732     0.18284     0.31738     0.13498
                                                               -59.461      28.107      41.137      81.165
   55  (pi0)                 2        111    43     0    65    66    -1.12134     0.39865     0.67478     1.37473     0.13498
                                                               -59.461      28.107      41.137      81.165
   56  (B+)                  2        521    50     0    67    69   -93.12235   -27.48875   -45.45366   107.33734     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    50     0     0     0    -1.24742    -0.40193    -0.63613     1.45680     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    51     0     0     0    -3.82864    -1.14440    -1.51316     4.27291     0.00000
                                                                -0.002      -0.000      -0.001       0.002
   59  gamma                 1         22    51     0     0     0    -0.30886    -0.13245    -0.11982     0.35679     0.00000
                                                                -0.002      -0.000      -0.001       0.002
   60  (D_1(2420)+)          2      10413    52     0    70    71   -27.06330    10.27659     8.66273    30.31452     2.42831
                                                                -4.055       1.452       1.083       4.455
   61  pi-                   1       -211    52     0     0     0   -17.80963     6.62820     4.64401    19.56278     0.13957
                                                                -4.055       1.452       1.083       4.455
   62  (rho(770)0)           2        113    52     0    72    73   -16.14646     4.95003     2.98568    17.16233     0.64840
                                                                -4.055       1.452       1.083       4.455
   63  gamma                 1         22    54     0     0     0    -0.06800     0.14161     0.19280     0.24870     0.00000
                                                               -59.461      28.107      41.137      81.165
   64  gamma                 1         22    54     0     0     0    -0.05028     0.04570    -0.00996     0.06868     0.00000
                                                               -59.461      28.107      41.137      81.165
   65  gamma                 1         22    55     0     0     0    -1.10619     0.39462     0.68127     1.35776     0.00000
                                                               -59.461      28.107      41.137      81.165
   66  gamma                 1         22    55     0     0     0    -0.01515     0.00404    -0.00649     0.01697     0.00000
                                                               -59.461      28.107      41.137      81.165
   67  (D*(2010)~0)          2       -423    56     0    74    75   -62.07052   -18.45148   -29.90701    71.35589     2.00670
                                                                -4.710      -1.390      -2.299       5.429
   68  (a_1(1260)+)          2      20213    56     0    76    77   -17.16740    -4.73452    -9.41428    20.18595     1.30706
                                                                -4.710      -1.390      -2.299       5.429
   69  (omega(782))          2        223    56     0    78    80   -13.88443    -4.30276    -6.13237    15.79551     0.77534
                                                                -4.710      -1.390      -2.299       5.429
   70  (D*(2010)0)           2        423    60     0    81    82   -22.87512     8.48064     7.62151    25.63799     2.00670
                                                                -4.055       1.452       1.083       4.455
   71  pi+                   1        211    60     0     0     0    -4.18818     1.79596     1.04122     4.67653     0.13957
                                                                -4.055       1.452       1.083       4.455
   72  pi-                   1       -211    62     0     0     0   -14.26654     4.43096     2.78488    15.19680     0.13957
                                                                -4.055       1.452       1.083       4.455
   73  pi+                   1        211    62     0     0     0    -1.87992     0.51906     0.20080     1.96553     0.13957
                                                                -4.055       1.452       1.083       4.455
   74  (D~0)                 2       -421    67     0    83    87   -55.93104   -16.75067   -26.93118    64.32442     1.86450
                                                                -4.710      -1.390      -2.299       5.429
   75  gamma                 1         22    67     0     0     0    -6.13948    -1.70081    -2.97583     7.03147     0.00000
                                                                -4.710      -1.390      -2.299       5.429
   76  (rho(770)0)           2        113    68     0    88    89    -8.09195    -1.72204    -4.65284     9.50280     0.45738
                                                                -4.710      -1.390      -2.299       5.429
   77  pi+                   1        211    68     0     0     0    -9.07545    -3.01247    -4.76144    10.68314     0.13957
                                                                -4.710      -1.390      -2.299       5.429
   78  pi+                   1        211    69     0     0     0    -6.17492    -1.66116    -2.76179     6.96678     0.13957
                                                                -4.710      -1.390      -2.299       5.429
   79  pi-                   1       -211    69     0     0     0    -1.29746    -0.49121    -0.51718     1.48716     0.13957
                                                                -4.710      -1.390      -2.299       5.429
   80  (pi0)                 2        111    69     0    90    91    -6.41204    -2.15039    -2.85340     7.34156     0.13498
                                                                -4.710      -1.390      -2.299       5.429
   81  (D0)                  2        421    70     0    92    95   -20.77348     7.69564     6.91887    23.28320     1.86450
                                                                -4.055       1.452       1.083       4.455
   82  (pi0)                 2        111    70     0    96    97    -2.10164     0.78500     0.70264     2.35479     0.13498
                                                                -4.055       1.452       1.083       4.455
   83  (K0)                  2        311    74     0    98    98    -9.56219    -2.86220    -4.71670    11.05091     0.49767
                                                                -5.838      -1.728      -2.842       6.727
   84  (rho(770)0)           2        113    74     0    99   100   -21.98446    -6.60034   -10.67589    25.32506     0.70927
                                                                -5.838      -1.728      -2.842       6.727
   85  (pi0)                 2        111    74     0   101   102    -8.97694    -2.71771    -4.38895    10.35628     0.13498
                                                                -5.838      -1.728      -2.842       6.727
   86  (pi0)                 2        111    74     0   103   104    -5.07733    -1.46708    -2.34948     5.78532     0.13498
                                                                -5.838      -1.728      -2.842       6.727
   87  (pi0)                 2        111    74     0   105   106   -10.33012    -3.10336    -4.80015    11.80685     0.13498
                                                                -5.838      -1.728      -2.842       6.727
   88  pi-                   1       -211    76     0     0     0    -6.69795    -1.35485    -3.92651     7.88258     0.13957
                                                                -4.710      -1.390      -2.299       5.429
   89  pi+                   1        211    76     0     0     0    -1.39400    -0.36720    -0.72633     1.62022     0.13957
                                                                -4.710      -1.390      -2.299       5.429
   90  gamma                 1         22    80     0     0     0    -1.91729    -0.69755    -0.89776     2.22903     0.00000
                                                                -4.714      -1.392      -2.301       5.433
   91  gamma                 1         22    80     0     0     0    -4.49475    -1.45283    -1.95564     5.11254     0.00000
                                                                -4.714      -1.392      -2.301       5.433
   92  K-                    1       -321    81     0     0     0    -5.58564     2.24984     1.96704     6.35406     0.49360
                                                                -6.356       2.305       1.849       7.034
   93  pi+                   1        211    81     0     0     0   -10.69570     3.34470     3.22818    11.66301     0.13957
                                                                -6.356       2.305       1.849       7.034
   94  (pi0)                 2        111    81     0   107   108    -3.87518     1.85202     1.47990     4.54481     0.13498
                                                                -6.356       2.305       1.849       7.034
   95  (pi0)                 2        111    81     0   109   110    -0.61696     0.24908     0.24375     0.72132     0.13498
                                                                -6.356       2.305       1.849       7.034
   96  gamma                 1         22    82     0     0     0    -1.50668     0.58031     0.44392     1.67449     0.00000
                                                                -4.055       1.453       1.083       4.456
   97  gamma                 1         22    82     0     0     0    -0.59496     0.20469     0.25872     0.68030     0.00000
                                                                -4.055       1.453       1.083       4.456
   98  (KS0)                 2        310    83     0   111   112    -9.56219    -2.86220    -4.71670    11.05091     0.49767
                                                                -5.838      -1.728      -2.842       6.727
   99  pi+                   1        211    84     0     0     0   -16.23568    -4.60860    -7.97528    18.66712     0.13957
                                                                -5.838      -1.728      -2.842       6.727
  100  pi-                   1       -211    84     0     0     0    -5.74878    -1.99173    -2.70061     6.65794     0.13957
                                                                -5.838      -1.728      -2.842       6.727
  101  gamma                 1         22    85     0     0     0    -0.21496    -0.07767    -0.12598     0.26098     0.00000
                                                                -5.839      -1.729      -2.843       6.728
  102  gamma                 1         22    85     0     0     0    -8.76198    -2.64004    -4.26297    10.09530     0.00000
                                                                -5.839      -1.729      -2.843       6.728
  103  gamma                 1         22    86     0     0     0    -2.58110    -0.69795    -1.24253     2.94841     0.00000
                                                                -5.840      -1.729      -2.843       6.728
  104  gamma                 1         22    86     0     0     0    -2.49623    -0.76913    -1.10695     2.83691     0.00000
                                                                -5.840      -1.729      -2.843       6.728
  105  gamma                 1         22    87     0     0     0    -8.04722    -2.38676    -3.68297     9.16616     0.00000
                                                                -5.850      -1.732      -2.848       6.740
  106  gamma                 1         22    87     0     0     0    -2.28290    -0.71659    -1.11718     2.64069     0.00000
                                                                -5.850      -1.732      -2.848       6.740
  107  gamma                 1         22    94     0     0     0    -3.06074     1.52290     1.17261     3.61419     0.00000
                                                                -6.356       2.305       1.849       7.035
  108  gamma                 1         22    94     0     0     0    -0.81444     0.32913     0.30729     0.93062     0.00000
                                                                -6.356       2.305       1.849       7.035
  109  gamma                 1         22    95     0     0     0    -0.29627     0.15475     0.18467     0.38187     0.00000
                                                                -6.356       2.305       1.849       7.034
  110  gamma                 1         22    95     0     0     0    -0.32069     0.09433     0.05908     0.33945     0.00000
                                                                -6.356       2.305       1.849       7.034
  111  pi-                   1       -211    98     0     0     0    -6.17935    -1.97893    -2.90153     7.10907     0.13957
                                                             -1019.093    -305.020    -502.646    1177.733
  112  pi+                   1        211    98     0     0     0    -3.38284    -0.88327    -1.81517     3.94184     0.13957
                                                             -1019.093    -305.020    -502.646    1177.733
 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    -0.11244    -0.13493   246.88189   246.88195     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.45315   250.45315     0.00000
    5  gamma                 1         22     1     2     0     0     0.11244     0.13493     1.40559     1.41652     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    31.43116    97.47045    32.59601   107.47519     0.10566
    8  mu+                   1        -13     3     4     0     0    88.57991    99.17690   -44.90240   140.35204     0.10566
    9  H_10                  1         25     3     4     0     0  -120.12351  -196.78227     8.73513   249.50796    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112442D+00 -0.134927D+00  0.246882D+03  0.246882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.376321D-11  0.426234D-11 -0.250453D+03  0.250453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.314312D+02  0.974704D+02  0.325960D+02  0.107475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.885799D+02  0.991769D+02 -0.449024D+02  0.140352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.120124D+03 -0.196782D+03  0.873513D+01  0.249508D+03  0.950000D+02
 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    -0.11244    -0.13493   246.88189   246.88195     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.45315   250.45315     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.11244     0.13493     1.40559     1.41652     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    31.43116    97.47045    32.59601   107.47519     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    88.57991    99.17690   -44.90240   140.35204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -120.12351  -196.78227     8.73513   249.50796    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.11244     0.13493     1.40559     1.41652     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    31.43116    97.47045    32.59601   107.47519     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    88.57991    99.17690   -44.90240   140.35204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -120.12351  -196.78227     8.73513   249.50796    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -56.45833   -33.71482    31.21608    72.95009     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -63.66518  -163.06745   -22.48095   176.55787     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -120.12351  -196.78227     8.73513   249.50796    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -49.75170   -30.10865    27.32401    64.58513     6.54792
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -70.37181  -166.67362   -18.58887   184.92283    33.44577
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   -43.92044   -28.05981    24.51333    57.79534     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -5.83126    -2.04884     2.81067     6.78979     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    39    39    -4.46587   -12.46212    -0.03798    14.08155     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -65.90593  -154.21150   -18.55089   170.84128    26.79235
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27   -60.82299  -116.04374   -14.57405   132.13173     8.98920
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    34    34    -5.08294   -38.16776    -3.97684    38.70955     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    35    35    -4.14210    -8.96789    -3.13316    10.36324     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29   -56.68089  -107.07585   -11.44089   121.76850     4.32556
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    38    38    -4.82578    -9.84716    -2.02483    11.15144     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31   -51.85512   -97.22869    -9.41606   110.61706     2.25807
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    36    36   -37.29277   -69.74311    -5.74073    79.29570     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37   -14.56235   -27.48558    -3.67534    31.32135     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   -43.92044   -28.05981    24.51333    57.79534     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    40    40    -5.83126    -2.04884     2.81067     6.78979     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -5.08294   -38.16776    -3.97684    38.70955     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40    -4.14210    -8.96789    -3.13316    10.36324     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40   -37.29277   -69.74311    -5.74073    79.29570     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40   -14.56235   -27.48558    -3.67534    31.32135     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    40    40    -4.82578    -9.84716    -2.02483    11.15144     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    22     0    40    40    -4.46587   -12.46212    -0.03798    14.08155     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    59  -120.12351  -196.78227     8.73513   249.50796    95.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B-)                  2       -521    40     0    60    62   -42.05909   -26.23228    22.92077    54.86646     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    40     0    63    64    -4.79240    -2.67884     2.48449     6.07580     0.77423
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0    -0.41381    -0.63654     0.51410     0.92747     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0     0.00090    -0.25913     0.23382     0.37590     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)0)          2      10313    40     0    65    66    -2.58797    -1.25345     0.75805     3.24349     1.29494
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    40     0     0     0    -0.43280    -7.87041    -0.50301     7.91374     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    67    68    -2.04230   -10.30148    -1.09635    10.55990     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0     0.07957    -0.45128    -0.03013     0.47997     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    69    71    -2.73671   -17.56290    -2.42109    17.95591     0.77973
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    40     0    72    73    -2.62386    -7.40548    -1.30092     8.06337     1.26479
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -1.09626    -1.45493    -0.69126     1.95344     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    74    75    -5.93747   -11.62169    -0.78098    13.07460     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    40     0     0     0    -9.58934   -18.75682    -1.67687    21.13833     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    40     0     0     0    -6.62317   -11.59033    -1.91739    13.49526     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    40     0    76    77   -17.30924   -33.13750    -3.17309    37.54406     1.33586
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    40     0    78    79    -3.34977    -6.37894    -0.79818     7.34403     1.17724
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    80    82    -9.07577   -17.13730    -1.61235    19.47478     0.78149
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    40     0    83    84    -3.15988    -6.35132    -1.07378     7.22432     0.84484
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    40     0    85    86    -6.37414   -15.70167    -1.10070    17.79711     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (D_1(2420)0)          2      10423    41     0    87    88   -25.26995   -16.72798    12.84124    33.00268     2.42570
                                                                -3.367      -2.100       1.835       4.393
   61  (h_1(1170))           2      10223    41     0    89    90    -8.93025    -5.31655     5.33998    11.73048     1.03616
                                                                -3.367      -2.100       1.835       4.393
   62  (a_1(1260)-)          2     -20213    41     0    91    92    -7.85889    -4.18775     4.73956    10.13330     0.95965
                                                                -3.367      -2.100       1.835       4.393
   63  pi+                   1        211    42     0     0     0    -2.22778    -1.37492     0.80858     2.74348     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    93    94    -2.56462    -1.30392     1.67591     3.33232     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    45     0     0     0    -1.19267    -0.76610     0.46062     1.57009     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    45     0    95    96    -1.39530    -0.48735     0.29743     1.67340     0.72625
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -0.44515    -1.97175    -0.21087     2.03234     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   68  gamma                 1         22    47     0     0     0    -1.59715    -8.32973    -0.88548     8.52756     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   69  pi+                   1        211    49     0     0     0    -0.85122    -6.48824    -1.15720     6.64684     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -1.22693    -7.15508    -0.87061     7.31286     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    97    98    -0.65856    -3.91958    -0.39328     3.99621     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0    99   101    -1.63382    -3.85812    -0.49418     4.29070     0.78195
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   102   103    -0.99004    -3.54737    -0.80674     3.77267     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0    -2.06587    -3.99574    -0.32964     4.51026     0.00000
                                                                -0.001      -0.002      -0.000       0.002
   75  gamma                 1         22    52     0     0     0    -3.87160    -7.62595    -0.45134     8.56435     0.00000
                                                                -0.001      -0.002      -0.000       0.002
   76  KL0                   1        130    55     0     0     0   -11.46666   -21.18869    -1.85269    24.16867     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    55     0     0     0    -5.84258   -11.94881    -1.32040    13.37539     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    56     0   104   106    -2.44445    -5.27877    -0.70531     5.90943     0.76366
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -0.90532    -1.10017    -0.09287     1.43460     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -1.26418    -2.38108    -0.37777     2.72578     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -5.85641   -11.26577    -1.06460    12.74237     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   107   108    -1.95518    -3.49045    -0.16998     4.00663     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -1.26205    -3.18343    -0.23744     3.43553     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   109   110    -1.89783    -3.16789    -0.83634     3.78879     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B+)                  2        521    59     0   111   113    -6.36084   -15.54757    -1.08870    17.64198     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.01331    -0.15410    -0.01199     0.15513     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D*(2010)+)           2        413    60     0   114   115   -21.59469   -14.63566    10.82077    28.31364     2.01000
                                                                -3.367      -2.100       1.835       4.393
   88  pi-                   1       -211    60     0     0     0    -3.67526    -2.09232     2.02046     4.68904     0.13957
                                                                -3.367      -2.100       1.835       4.393
   89  (rho(770)-)           2       -213    61     0   116   117    -7.70711    -4.69419     4.53312    10.13239     0.82525
                                                                -3.367      -2.100       1.835       4.393
   90  pi+                   1        211    61     0     0     0    -1.22314    -0.62236     0.80686     1.59809     0.13957
                                                                -3.367      -2.100       1.835       4.393
   91  (rho(770)-)           2       -213    62     0   118   119    -6.18417    -3.00626     3.67933     7.82182     0.60161
                                                                -3.367      -2.100       1.835       4.393
   92  (pi0)                 2        111    62     0   120   121    -1.67472    -1.18148     1.06023     2.31147     0.13498
                                                                -3.367      -2.100       1.835       4.393
   93  gamma                 1         22    64     0     0     0    -2.15257    -1.04402     1.36525     2.75454     0.00000
                                                                -0.002      -0.001       0.001       0.003
   94  gamma                 1         22    64     0     0     0    -0.41204    -0.25990     0.31066     0.57778     0.00000
                                                                -0.002      -0.001       0.001       0.003
   95  pi-                   1       -211    66     0     0     0    -1.33313    -0.56025     0.16641     1.46229     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   122   123    -0.06216     0.07290     0.13103     0.21111     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0    -0.18701    -1.13631    -0.05263     1.15280     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   98  gamma                 1         22    71     0     0     0    -0.47155    -2.78327    -0.34065     2.84342     0.00000
                                                                -0.000      -0.002      -0.000       0.002
   99  pi+                   1        211    72     0     0     0    -0.55080    -1.56297     0.01721     1.66314     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    72     0     0     0    -0.64014    -1.70611    -0.33887     1.85874     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   124   125    -0.44288    -0.58904    -0.17252     0.76883     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0    -0.30735    -1.33296    -0.27970     1.39624     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  103  gamma                 1         22    73     0     0     0    -0.68269    -2.21441    -0.52704     2.37643     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  104  pi-                   1       -211    78     0     0     0    -0.88581    -1.57891    -0.44355     1.86917     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    78     0     0     0    -1.07487    -2.58889    -0.28283     2.82084     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   126   127    -0.48378    -1.11097     0.02107     1.21941     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -0.45574    -0.78887     0.01660     0.91121     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  108  gamma                 1         22    82     0     0     0    -1.49943    -2.70158    -0.18658     3.09542     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  109  gamma                 1         22    84     0     0     0    -0.78767    -1.44503    -0.36784     1.68637     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  110  gamma                 1         22    84     0     0     0    -1.11016    -1.72285    -0.46850     2.10242     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  111  nu_mu                 1         14    85     0     0     0     0.33427    -0.77328    -0.67061     1.07676     0.00000
                                                                -0.215      -0.526      -0.037       0.597
  112  mu+                   1        -13    85     0     0     0    -3.98666    -8.29108    -0.88704     9.24303     0.10566
                                                                -0.215      -0.526      -0.037       0.597
  113  (D*(2010)~0)          2       -423    85     0   128   129    -2.70845    -6.48321     0.46895     7.32219     2.00670
                                                                -0.215      -0.526      -0.037       0.597
  114  (D+)                  2        411    87     0   130   132   -19.92672   -13.54359    10.01250    26.15813     1.86930
                                                                -3.367      -2.100       1.835       4.393
  115  (pi0)                 2        111    87     0   133   134    -1.66796    -1.09207     0.80827     2.15551     0.13498
                                                                -3.367      -2.100       1.835       4.393
  116  pi-                   1       -211    89     0     0     0    -4.64976    -2.82798     2.30514     5.91193     0.13957
                                                                -3.367      -2.100       1.835       4.393
  117  (pi0)                 2        111    89     0   135   136    -3.05735    -1.86621     2.22798     4.22045     0.13498
                                                                -3.367      -2.100       1.835       4.393
  118  pi-                   1       -211    91     0     0     0    -4.31102    -2.35617     2.64811     5.58287     0.13957
                                                                -3.367      -2.100       1.835       4.393
  119  (pi0)                 2        111    91     0   137   138    -1.87314    -0.65009     1.03122     2.23895     0.13498
                                                                -3.367      -2.100       1.835       4.393
  120  gamma                 1         22    92     0     0     0    -1.63373    -1.13316     1.04568     2.24646     0.00000
                                                                -3.369      -2.101       1.836       4.395
  121  gamma                 1         22    92     0     0     0    -0.04099    -0.04832     0.01456     0.06502     0.00000
                                                                -3.369      -2.101       1.836       4.395
  122  gamma                 1         22    96     0     0     0     0.00236     0.09133     0.10488     0.13909     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0    -0.06452    -0.01843     0.02615     0.07202     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   101     0     0     0    -0.35382    -0.41456    -0.07551     0.55023     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  125  gamma                 1         22   101     0     0     0    -0.08906    -0.17448    -0.09701     0.21860     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  126  gamma                 1         22   106     0     0     0    -0.32208    -0.86703     0.04304     0.92592     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   106     0     0     0    -0.16170    -0.24394    -0.02196     0.29349     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  (D~0)                 2       -421   113     0   139   140    -2.60277    -6.11788     0.31588     6.91223     1.86450
                                                                -0.215      -0.526      -0.037       0.597
  129  gamma                 1         22   113     0     0     0    -0.10568    -0.36533     0.15306     0.40995     0.00000
                                                                -0.215      -0.526      -0.037       0.597
  130  e+                    1        -11   114     0     0     0    -6.21845    -3.98616     2.94217     7.95079     0.00051
                                                                -4.814      -3.083       2.562       6.291
  131  nu_e                  1         12   114     0     0     0    -5.81865    -4.43312     3.73610     8.21387     0.00000
                                                                -4.814      -3.083       2.562       6.291
  132  (K~0)                 2       -311   114     0   141   141    -7.88962    -5.12431     3.33423     9.99347     0.49767
                                                                -4.814      -3.083       2.562       6.291
  133  gamma                 1         22   115     0     0     0    -0.74079    -0.55730     0.34326     0.98853     0.00000
                                                                -3.368      -2.100       1.835       4.393
  134  gamma                 1         22   115     0     0     0    -0.92717    -0.53477     0.46502     1.16699     0.00000
                                                                -3.368      -2.100       1.835       4.393
  135  gamma                 1         22   117     0     0     0    -1.73634    -1.09782     1.20866     2.38348     0.00000
                                                                -3.368      -2.100       1.835       4.393
  136  gamma                 1         22   117     0     0     0    -1.32101    -0.76839     1.01931     1.83698     0.00000
                                                                -3.368      -2.100       1.835       4.393
  137  gamma                 1         22   119     0     0     0    -0.63274    -0.17128     0.39061     0.76307     0.00000
                                                                -3.369      -2.101       1.836       4.395
  138  gamma                 1         22   119     0     0     0    -1.24040    -0.47881     0.64061     1.47588     0.00000
                                                                -3.369      -2.101       1.836       4.395
  139  (K0)                  2        311   128     0   142   142    -0.55789    -0.84940    -0.30385     1.17163     0.49767
                                                                -0.364      -0.875      -0.019       0.991
  140  (omega(782))          2        223   128     0   143   145    -2.04488    -5.26848     0.61973     5.74060     0.79502
                                                                -0.364      -0.875      -0.019       0.991
  141  (KS0)                 2        310   132     0   146   147    -7.88962    -5.12431     3.33423     9.99347     0.49767
                                                                -4.814      -3.083       2.562       6.291
  142  (KS0)                 2        310   139     0   148   149    -0.55789    -0.84940    -0.30385     1.17163     0.49767
                                                                -0.364      -0.875      -0.019       0.991
  143  pi+                   1        211   140     0     0     0    -0.86845    -1.99536     0.37079     2.21193     0.13957
                                                                -0.364      -0.875      -0.019       0.991
  144  pi-                   1       -211   140     0     0     0    -0.59935    -1.04696     0.13902     1.22235     0.13957
                                                                -0.364      -0.875      -0.019       0.991
  145  (pi0)                 2        111   140     0   150   151    -0.57708    -2.22617     0.10991     2.30632     0.13498
                                                                -0.364      -0.875      -0.019       0.991
  146  pi-                   1       -211   141     0     0     0    -3.78199    -2.35224     1.77585     4.79684     0.13957
                                                              -666.060    -432.563     282.011     843.866
  147  pi+                   1        211   141     0     0     0    -4.10762    -2.77207     1.55838     5.19663     0.13957
                                                              -666.060    -432.563     282.011     843.866
  148  pi+                   1        211   142     0     0     0    -0.48059    -0.70061    -0.37924     0.94081     0.13957
                                                               -15.211     -23.481      -8.105      32.172
  149  pi-                   1       -211   142     0     0     0    -0.07730    -0.14878     0.07540     0.23082     0.13957
                                                               -15.211     -23.481      -8.105      32.172
  150  gamma                 1         22   145     0     0     0    -0.39870    -1.72935     0.05444     1.77555     0.00000
                                                                -0.364      -0.875      -0.019       0.992
  151  gamma                 1         22   145     0     0     0    -0.17838    -0.49681     0.05548     0.53077     0.00000
                                                                -0.364      -0.875      -0.019       0.992
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00050   200.01073   200.01073     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00880    -0.02618  -247.21579   247.21579     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00050    49.12076    49.12076     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00880     0.02618    -2.47760     2.47776     0.00000
    7  mu-                   1         13     3     4     0     0    46.67620   -40.34504    52.18876    80.80883     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.54112   -92.96477    76.58972   125.87175     0.10566
    9  H_10                  1         25     3     4     0     0   -10.12631   133.28411  -175.98354   240.54605    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.272368D-04  0.495742D-03  0.200011D+03  0.200011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.879515D-02 -0.261849D-01 -0.247216D+03  0.247216D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.466762D+02 -0.403450D+02  0.521888D+02  0.808088D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.365411D+02 -0.929648D+02  0.765897D+02  0.125872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101263D+02  0.133284D+03 -0.175984D+03  0.240546D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00050   200.01073   200.01073     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00880    -0.02618  -247.21579   247.21579     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00050    49.12076    49.12076     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00880     0.02618    -2.47760     2.47776     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.67620   -40.34504    52.18876    80.80883     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.54112   -92.96477    76.58972   125.87175     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.12631   133.28411  -175.98354   240.54605    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00050    49.12076    49.12076     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00880     0.02618    -2.47760     2.47776     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    46.67620   -40.34504    52.18876    80.80883     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -36.54112   -92.96477    76.58972   125.87175     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.12631   133.28411  -175.98354   240.54605    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    10.13508  -133.30980   128.77849   206.68059    90.87763
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    46.66713   -40.36811    52.20777    80.84007     1.43555
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -36.53205   -92.94169    76.57071   125.84051     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    46.09434   -40.05983    51.70010    80.01494     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.57279    -0.30828     0.50767     0.82514     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     3.20524    -4.58053   -58.20376    58.66832     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -13.33155   137.86465  -117.77978   181.87773     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.12631   133.28411  -175.98354   240.54605    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     2.74000    -2.41432   -54.30291    55.53443    11.04217
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -12.86631   135.69843  -121.68063   185.01163    29.04342
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     3.00126    -3.57971   -53.37911    54.02452     6.89190
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -0.26126     1.16539    -0.92381     1.50990     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -8.39856   118.02713  -113.72701   164.50654    11.29728
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -4.46775    17.67130    -7.95361    20.50508     4.99629
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37     2.30386    -3.84189   -52.31569    52.72608     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     0.69740     0.26218    -1.06342     1.29845     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44    -9.49053   114.82291  -111.78978   160.60624     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43     1.09197     3.20422    -1.93723     3.90030     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    35    36    -5.30735    14.80088    -7.16178    17.41134     2.15170
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     0.83960     2.87042    -0.79184     3.09374     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    -0.85548     5.37611    -2.29270     5.90685     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -4.45187     9.42476    -4.86907    11.50449     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45     2.30386    -3.84189   -52.31569    52.72608     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     0.69740     0.26218    -1.06342     1.29845     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -0.26126     1.16539    -0.92381     1.50990     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45     0.83960     2.87042    -0.79184     3.09374     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -0.85548     5.37611    -2.29270     5.90685     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    -4.45187     9.42476    -4.86907    11.50449     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45     1.09197     3.20422    -1.93723     3.90030     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45    -9.49053   114.82291  -111.78978   160.60624     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    58   -10.12631   133.28411  -175.98354   240.54605    95.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_2-)               2       -525    45     0    59    61     2.21583    -3.50784   -49.04880    49.56689     5.82043
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    45     0    62    63    -0.06930     0.36345    -2.47857     2.83646     1.32864
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    45     0    64    65    -0.08484    -0.11271    -0.56445     0.59726     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    45     0    66    67     0.76601     1.44006    -1.67622     2.65920     1.26533
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    45     0     0     0    -0.13975     3.49566    -2.26934     4.27456     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    45     0     0     0    -1.28962     3.23427    -0.44647     3.63397     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0    -0.35106     3.02894    -2.55441     3.98023     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    45     0     0     0    -0.35073     3.25920    -0.98348     3.45778     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (phi(1020))           2        333    45     0    68    69    -1.51947     5.32222    -2.71041     6.24609     1.01615
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    45     0    70    71    -0.26186     5.15552    -4.82059     7.17825     1.28111
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    45     0    72    73    -0.19212     4.15281    -4.42045     6.13525     0.90452
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    45     0    74    75    -3.20178    33.18834   -32.33038    46.45290     0.94946
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(L)0)             2      10513    45     0    76    77    -5.64764    74.26417   -71.67998   103.52719     5.72690
                                                                 0.000       0.000       0.000       0.000
   59  (B*-)                 2       -523    46     0    78    79     2.14120    -3.17583   -43.09270    43.58905     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -0.07391    -0.22917    -2.95492     2.96800     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.14853    -0.10284    -3.00118     3.00985     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    47     0    80    81     0.02317     0.65337    -1.63379     1.92776     0.78711
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.09248    -0.28992    -0.84478     0.90870     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -0.01202    -0.01383    -0.34741     0.34789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    48     0     0     0    -0.07282    -0.09887    -0.21704     0.24937     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  (rho(770)+)           2        213    49     0    82    83     0.88612     1.51010    -1.50098     2.39553     0.64810
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.12010    -0.07004    -0.17524     0.26367     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    54     0     0     0    -0.81915     2.96495    -1.38649     3.40997     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0    -0.70031     2.35727    -1.32392     2.83612     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    55     0    84    85    -0.25923     3.34526    -2.77068     4.43989     0.88200
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    55     0     0     0    -0.00263     1.81026    -2.04991     2.73837     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    56     0     0     0     0.05905     1.37575    -1.53312     2.11903     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    86    87    -0.25117     2.77706    -2.88733     4.01622     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    57     0    88    88    -1.47752    18.64689   -18.17374    26.08490     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    89    90    -1.72426    14.54145   -14.15663    20.36800     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B*0)                 2        513    58     0    91    92    -5.66713    73.63208   -70.89011   102.50640     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0    93    94     0.01949     0.63209    -0.78986     1.02079     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B-)                  2       -521    59     0    95    97     2.10390    -3.12411   -42.35079    42.84440     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.03731    -0.05172    -0.74191     0.74465     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    62     0     0     0     0.33406     0.47848    -0.72201     0.93879     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0    -0.31089     0.17489    -0.91178     0.98897     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    66     0     0     0     0.93864     1.32208    -1.34787     2.11310     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    66     0    98    99    -0.05252     0.18802    -0.15311     0.28244     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    70     0   100   100    -0.00717     2.46630    -1.76131     3.07125     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    70     0   101   102    -0.25206     0.87896    -1.00938     1.36864     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    73     0     0     0    -0.23767     2.36920    -2.40313     3.38299     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.01351     0.40785    -0.48420     0.63323     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  KL0                   1        130    74     0     0     0    -1.47752    18.64689   -18.17374    26.08490     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    75     0     0     0    -1.24645    10.64735   -10.28334    14.85486     0.00000
                                                                -0.000       0.003      -0.003       0.004
   90  gamma                 1         22    75     0     0     0    -0.47781     3.89410    -3.87329     5.51314     0.00000
                                                                -0.000       0.003      -0.003       0.004
   91  (B0)                  2        511    76     0   103   105    -5.66099    73.31145   -70.53281   102.02628     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    76     0     0     0    -0.00614     0.32063    -0.35731     0.48012     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    77     0     0     0    -0.05039     0.17801    -0.26604     0.32404     0.00000
                                                                 0.000       0.001      -0.001       0.001
   94  gamma                 1         22    77     0     0     0     0.06988     0.45408    -0.52382     0.69675     0.00000
                                                                 0.000       0.001      -0.001       0.001
   95  (D*_2(2460)0)         2        425    78     0   106   108     0.65193    -2.79369   -23.56486    23.87196     2.51757
                                                                 0.240      -0.356      -4.832       4.889
   96  (K_1(1270)-)          2     -10323    78     0   109   110     0.34180     0.16502    -9.74776     9.83930     1.28416
                                                                 0.240      -0.356      -4.832       4.889
   97  (K0)                  2        311    78     0   111   111     1.11017    -0.49543    -9.03817     9.13314     0.49767
                                                                 0.240      -0.356      -4.832       4.889
   98  gamma                 1         22    83     0     0     0    -0.05932     0.06168    -0.12717     0.15328     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    83     0     0     0     0.00680     0.12634    -0.02594     0.12915     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  (KS0)                 2        310    84     0   112   113    -0.00717     2.46630    -1.76131     3.07125     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    85     0     0     0    -0.11381     0.19857    -0.28008     0.36170     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    85     0     0     0    -0.13825     0.68040    -0.72929     1.00694     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  (D_1(2420)-)          2     -10413    91     0   114   115    -2.71836    37.22645   -36.87457    52.52253     2.38425
                                                                -0.201       2.604      -2.505       3.623
  104  (rho(770)0)           2        113    91     0   116   117    -0.39267    12.36718   -11.66322    17.03012     0.94502
                                                                -0.201       2.604      -2.505       3.623
  105  (a_2(1320)+)          2        215    91     0   118   119    -2.54996    23.71782   -21.99502    32.47363     1.31082
                                                                -0.201       2.604      -2.505       3.623
  106  (D+)                  2        411    95     0   120   122     0.21505    -1.68967   -17.21833    17.40306     1.86930
                                                                 0.240      -0.356      -4.832       4.889
  107  pi-                   1       -211    95     0     0     0     0.15946    -0.55946    -2.42280     2.49556     0.13957
                                                                 0.240      -0.356      -4.832       4.889
  108  (pi0)                 2        111    95     0   123   124     0.27743    -0.54456    -3.92373     3.97333     0.13498
                                                                 0.240      -0.356      -4.832       4.889
  109  (K~0)                 2       -311    96     0   125   125     0.44277    -0.04684    -4.32256     4.37384     0.49767
                                                                 0.240      -0.356      -4.832       4.889
  110  (rho(770)-)           2       -213    96     0   126   127    -0.10097     0.21186    -5.42519     5.46547     0.61927
                                                                 0.240      -0.356      -4.832       4.889
  111  (KS0)                 2        310    97     0   128   129     1.11017    -0.49543    -9.03817     9.13314     0.49767
                                                                 0.240      -0.356      -4.832       4.889
  112  (pi0)                 2        111   100     0   130   131     0.05579     0.26116    -0.14108     0.33082     0.13498
                                                                -0.566     194.495    -138.899     242.202
  113  (pi0)                 2        111   100     0   132   133    -0.06296     2.20514    -1.62023     2.74043     0.13498
                                                                -0.566     194.495    -138.899     242.202
  114  (D*(2010)~0)          2       -423   103     0   134   135    -2.36451    33.01034   -32.25585    46.25733     2.00670
                                                                -0.201       2.604      -2.505       3.623
  115  pi-                   1       -211   103     0     0     0    -0.35385     4.21611    -4.61871     6.26520     0.13957
                                                                -0.201       2.604      -2.505       3.623
  116  pi+                   1        211   104     0     0     0    -0.62172     6.16400    -5.62011     8.36580     0.13957
                                                                -0.201       2.604      -2.505       3.623
  117  pi-                   1       -211   104     0     0     0     0.22905     6.20318    -6.04310     8.66432     0.13957
                                                                -0.201       2.604      -2.505       3.623
  118  (rho(770)+)           2        213   105     0   136   137    -2.26833    18.33260   -17.44506    25.41669     0.66992
                                                                -0.201       2.604      -2.505       3.623
  119  (pi0)                 2        111   105     0   138   139    -0.28162     5.38522    -4.54997     7.05694     0.13498
                                                                -0.201       2.604      -2.505       3.623
  120  mu+                   1        -13   106     0     0     0    -0.18301    -0.51802    -6.36584     6.39038     0.10566
                                                                 0.264      -0.547      -6.770       6.848
  121  nu_mu                 1         14   106     0     0     0     0.80077    -0.53819    -5.16897     5.25824     0.00000
                                                                 0.264      -0.547      -6.770       6.848
  122  (K~0)                 2       -311   106     0   140   140    -0.40271    -0.63346    -5.68353     5.75444     0.49767
                                                                 0.264      -0.547      -6.770       6.848
  123  gamma                 1         22   108     0     0     0    -0.01379    -0.03861    -0.20454     0.20861     0.00000
                                                                 0.240      -0.357      -4.833       4.889
  124  gamma                 1         22   108     0     0     0     0.29121    -0.50595    -3.71919     3.76473     0.00000
                                                                 0.240      -0.357      -4.833       4.889
  125  (KS0)                 2        310   109     0   141   142     0.44277    -0.04684    -4.32256     4.37384     0.49767
                                                                 0.240      -0.356      -4.832       4.889
  126  pi-                   1       -211   110     0     0     0    -0.04216     0.34513    -4.65593     4.67098     0.13957
                                                                 0.240      -0.356      -4.832       4.889
  127  (pi0)                 2        111   110     0   143   144    -0.05881    -0.13327    -0.76927     0.79449     0.13498
                                                                 0.240      -0.356      -4.832       4.889
  128  (pi0)                 2        111   111     0   145   146     0.36069    -0.17706    -1.86127     1.90892     0.13498
                                                                35.373     -16.035    -290.856     293.918
  129  (pi0)                 2        111   111     0   147   148     0.74948    -0.31837    -7.17690     7.22421     0.13498
                                                                35.373     -16.035    -290.856     293.918
  130  gamma                 1         22   112     0     0     0     0.06099     0.26261    -0.15839     0.31268     0.00000
                                                                -0.566     194.495    -138.899     242.202
  131  gamma                 1         22   112     0     0     0    -0.00520    -0.00145     0.01731     0.01813     0.00000
                                                                -0.566     194.495    -138.899     242.202
  132  gamma                 1         22   113     0     0     0     0.04025     0.70056    -0.53673     0.88345     0.00000
                                                                -0.566     194.497    -138.900     242.204
  133  gamma                 1         22   113     0     0     0    -0.10321     1.50458    -1.08350     1.85698     0.00000
                                                                -0.566     194.497    -138.900     242.204
  134  (D~0)                 2       -421   114     0   149   151    -2.26029    31.34388   -30.62665    43.92056     1.86450
                                                                -0.201       2.604      -2.505       3.623
  135  (pi0)                 2        111   114     0   152   153    -0.10422     1.66645    -1.62920     2.33676     0.13498
                                                                -0.201       2.604      -2.505       3.623
  136  pi+                   1        211   118     0     0     0    -1.40088    10.39648   -10.29006    14.69537     0.13957
                                                                -0.201       2.604      -2.505       3.623
  137  (pi0)                 2        111   118     0   154   155    -0.86746     7.93612    -7.15500    10.72132     0.13498
                                                                -0.201       2.604      -2.505       3.623
  138  gamma                 1         22   119     0     0     0    -0.01751     0.26408    -0.26246     0.37273     0.00000
                                                                -0.201       2.606      -2.507       3.627
  139  gamma                 1         22   119     0     0     0    -0.26412     5.12115    -4.28751     6.68421     0.00000
                                                                -0.201       2.606      -2.507       3.627
  140  KL0                   1        130   122     0     0     0    -0.40271    -0.63346    -5.68353     5.75444     0.49767
                                                                 0.264      -0.547      -6.770       6.848
  141  (pi0)                 2        111   125     0   156   157    -0.05697    -0.02628    -1.06059     1.07099     0.13498
                                                                26.647      -3.150    -262.631     265.745
  142  (pi0)                 2        111   125     0   158   159     0.49974    -0.02056    -3.26197     3.30285     0.13498
                                                                26.647      -3.150    -262.631     265.745
  143  gamma                 1         22   127     0     0     0    -0.02704    -0.11654    -0.73559     0.74526     0.00000
                                                                 0.240      -0.356      -4.832       4.889
  144  gamma                 1         22   127     0     0     0    -0.03178    -0.01673    -0.03368     0.04923     0.00000
                                                                 0.240      -0.356      -4.832       4.889
  145  gamma                 1         22   128     0     0     0     0.12616    -0.00037    -0.68775     0.69922     0.00000
                                                                35.373     -16.035    -290.858     293.919
  146  gamma                 1         22   128     0     0     0     0.23452    -0.17669    -1.17352     1.20970     0.00000
                                                                35.373     -16.035    -290.858     293.919
  147  gamma                 1         22   129     0     0     0     0.46285    -0.19837    -3.84127     3.87414     0.00000
                                                                35.373     -16.035    -290.860     293.922
  148  gamma                 1         22   129     0     0     0     0.28664    -0.12001    -3.33563     3.35008     0.00000
                                                                35.373     -16.035    -290.860     293.922
  149  mu-                   1         13   134     0     0     0     0.05758     3.69296    -3.68336     5.21724     0.10566
                                                                -0.313       4.154      -4.020       5.795
  150  nu_mu~                1        -14   134     0     0     0     0.09523     2.42624    -2.69024     3.62396     0.00000
                                                                -0.313       4.154      -4.020       5.795
  151  K+                    1        321   134     0     0     0    -2.41310    25.22469   -24.25305    35.07936     0.49360
                                                                -0.313       4.154      -4.020       5.795
  152  gamma                 1         22   135     0     0     0    -0.09287     1.23476    -1.12597     1.67364     0.00000
                                                                -0.201       2.604      -2.506       3.624
  153  gamma                 1         22   135     0     0     0    -0.01135     0.43170    -0.50323     0.66313     0.00000
                                                                -0.201       2.604      -2.506       3.624
  154  gamma                 1         22   137     0     0     0    -0.21571     2.09984    -1.81452     2.78358     0.00000
                                                                -0.201       2.606      -2.507       3.626
  155  gamma                 1         22   137     0     0     0    -0.65174     5.83628    -5.34048     7.93774     0.00000
                                                                -0.201       2.606      -2.507       3.626
  156  gamma                 1         22   141     0     0     0     0.01344    -0.00299    -0.79810     0.79822     0.00000
                                                                26.647      -3.150    -262.631     265.746
  157  gamma                 1         22   141     0     0     0    -0.07041    -0.02329    -0.26249     0.27277     0.00000
                                                                26.647      -3.150    -262.631     265.746
  158  gamma                 1         22   142     0     0     0     0.46837    -0.04073    -3.14859     3.18350     0.00000
                                                                26.647      -3.150    -262.631     265.746
  159  gamma                 1         22   142     0     0     0     0.03136     0.02017    -0.11338     0.11935     0.00000
                                                                26.647      -3.150    -262.631     265.746
 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   249.81487   249.81487     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -243.49953   243.49953     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  -165.91393    73.49236    48.77959   187.90428     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.49413    47.33551   -21.16448    58.22831     0.10566
    9  H_10                  1         25     3     4     0     0   192.40806  -120.82787   -21.29977   247.18194    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.108460D-16 -0.456627D-16  0.249815D+03  0.249815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.132504D-30 -0.560831D-30 -0.243500D+03  0.243500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.165914D+03  0.734924D+02  0.487796D+02  0.187904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.264941D+02  0.473355D+02 -0.211645D+02  0.582282D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.192408D+03 -0.120828D+03 -0.212998D+02  0.247182D+03  0.950000D+02
 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   249.81487   249.81487     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -243.49953   243.49953     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  -165.91393    73.49236    48.77959   187.90428     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.49413    47.33551   -21.16448    58.22831     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   192.40806  -120.82787   -21.29977   247.18194    95.00000
                                                                 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  -165.91393    73.49236    48.77959   187.90428     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.49413    47.33551   -21.16448    58.22831     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   192.40806  -120.82787   -21.29977   247.18194    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -192.40806   120.82787    27.61511   246.13258    90.54513
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -166.04142    73.72033    48.67760   188.18463     6.28530
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -26.36664    47.10754   -21.06248    57.94796     0.13341
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -164.53362    73.42490    48.73044   186.64724     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.50780     0.29543    -0.05284     1.53738     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -25.91714    46.28779   -20.70479    56.94697     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.44950     0.81975    -0.35770     1.00099     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    89.12814   -37.44205   -27.79792   108.43154    40.48386
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   103.27992   -83.38582     6.49815   138.75040    39.86869
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    40.49070   -35.54911    -3.47029    53.99564     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    48.63744    -1.89294   -24.32763    54.43590     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    42    44    46.05096   -62.50262     4.87428    77.80864     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0    57.22895   -20.88320     1.62387    60.94176     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    89.12814   -37.44205   -27.79792   108.43154    40.48386
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    47.84280   -34.38803    -7.86260    61.85459    17.10844
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    41.28534    -3.05402   -19.93532    46.57696     7.62823
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    37    37     9.56177   -13.50393     3.10962    16.84349     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    38.28103   -20.88411   -10.97223    45.01109     2.00638
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    41    41    24.23037    -5.38045   -12.41697    27.79373     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    17.05496     2.32643    -7.51835    18.78323     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    19.39529   -11.58973    -5.19549    23.18388     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    18.88574    -9.29438    -5.77673    21.82722     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    31     0    45    45     9.56177   -13.50393     3.10962    16.84349     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45    18.88574    -9.29438    -5.77673    21.82722     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45    19.39529   -11.58973    -5.19549    23.18388     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45    17.05496     2.32643    -7.51835    18.78323     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    45    45    24.23037    -5.38045   -12.41697    27.79373     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  nu_tau                1         16    26     0     0     0     9.02418   -11.65128     1.22763    14.78836     0.01000
                                                                 0.022      -0.030       0.002       0.038
   43  e-                    1         11    26     0     0     0    26.32003   -36.88533     2.31485    45.37213     0.00060
                                                                 0.022      -0.030       0.002       0.038
   44  nu_e~                 1        -12    26     0     0     0    10.70675   -13.96600     1.33180    17.64816     0.00012
                                                                 0.022      -0.030       0.002       0.038
   45  (gen. code)           2         92    37    41    46    57    89.12814   -37.44205   -27.79792   108.43154    40.48386
                                                                 0.000       0.000       0.000       0.000
   46  (phi(1020))           2        333    45     0    58    59     7.02867    -9.53165     1.99008    12.05165     1.01360
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)0)         2        315    45     0    60    61     2.68322    -3.29995     0.53747     4.52350     1.44355
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    45     0    62    63     1.83708    -1.19261    -0.11110     2.34072     0.81819
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    45     0     0     0    10.32641    -4.96566    -2.68239    11.77843     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    45     0    64    64    11.42027    -6.78444    -3.87601    13.84638     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    65    66    12.22317    -6.65668    -2.37553    14.13963     0.75426
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    67    68     1.71545    -0.89455    -1.52451     2.46684     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    69    70     2.75653     0.30247    -1.10276     3.03410     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    45     0    71    72     5.97950    -0.03913    -2.10114     6.47379     1.31878
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    73    74     4.34274    -0.43294    -2.01023     4.86304     0.74921
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    45     0    75    76     4.41564     0.66733    -2.29299     5.15201     1.15852
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)+)           2        413    45     0    77    78    24.39946    -4.61426   -12.24881    27.76146     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    46     0     0     0     3.90497    -5.40367     1.19139     6.79054     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    46     0     0     0     3.12371    -4.12798     0.79869     5.26111     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    47     0    79    80     1.92843    -2.61884     0.79469     3.46555     0.89518
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     0.75479    -0.68111    -0.25722     1.05795     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0     0.97222    -0.99863    -0.27992     1.42840     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    81    82     0.86486    -0.19398     0.16882     0.91232     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    50     0    83    84    11.42027    -6.78444    -3.87601    13.84638     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0     0.55443    -0.39860    -0.11943     0.70712     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    11.66874    -6.25807    -2.25610    13.43251     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     0.51750    -0.22524    -0.50482     0.75722     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    52     0     0     0     1.19795    -0.66931    -1.01969     1.70962     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.30153     0.20714    -0.09029     0.37680     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     2.45500     0.09533    -1.01247     2.65730     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0     5.83393    -0.23612    -1.97901     6.16656     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0     0.14557     0.19699    -0.12213     0.30723     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0     4.16648    -0.33455    -1.88229     4.58628     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0     0.17627    -0.09839    -0.12794     0.27677     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     2.23512     0.73721    -1.63463     2.86892     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     2.18052    -0.06988    -0.65836     2.28308     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    57     0    85    87    22.67388    -4.30619   -11.34492    25.78433     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     1.72558    -0.30807    -0.90389     1.97712     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    60     0     0     0     0.66343    -0.96315     0.13898     1.27701     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    88    89     1.26500    -1.65569     0.65571     2.18854     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.43837    -0.08389     0.15212     0.47154     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0     0.42649    -0.11009     0.01670     0.44078     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    64     0     0     0     6.35094    -3.98507    -2.28078     7.83816     0.13957
                                                               724.668    -430.504    -245.951     878.616
   84  pi+                   1        211    64     0     0     0     5.06932    -2.79937    -1.59523     6.00822     0.13957
                                                               724.668    -430.504    -245.951     878.616
   85  mu+                   1        -13    77     0     0     0     7.61710    -1.41768    -3.24707     8.40147     0.10566
                                                                 0.768      -0.146      -0.384       0.873
   86  nu_mu                 1         14    77     0     0     0     2.61985    -0.30960    -1.61439     3.09285     0.00000
                                                                 0.768      -0.146      -0.384       0.873
   87  (K*(892)-)            2       -323    77     0    90    91    12.43693    -2.57891    -6.48346    14.29001     0.91716
                                                                 0.768      -0.146      -0.384       0.873
   88  gamma                 1         22    80     0     0     0     0.11705    -0.15396     0.10320     0.21921     0.00000
                                                                 0.000      -0.000       0.000       0.001
   89  gamma                 1         22    80     0     0     0     1.14795    -1.50173     0.55251     1.96933     0.00000
                                                                 0.000      -0.000       0.000       0.001
   90  (K~0)                 2       -311    87     0    92    92     3.97722    -0.86734    -1.99228     4.55932     0.49767
                                                                 0.768      -0.146      -0.384       0.873
   91  pi-                   1       -211    87     0     0     0     8.45971    -1.71157    -4.49117     9.73068     0.13957
                                                                 0.768      -0.146      -0.384       0.873
   92  KL0                   1        130    90     0     0     0     3.97722    -0.86734    -1.99228     4.55932     0.49767
                                                                 0.768      -0.146      -0.384       0.873
 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   250.42948   250.42948     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.52449   250.52449     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    -0.00018     0.00018     0.00000
    7  mu-                   1         13     3     4     0     0   115.95658    76.51397   102.40454   172.58916     0.10566
    8  mu+                   1        -13     3     4     0     0    55.75440    51.13149    -8.61220    76.13911     0.10566
    9  H_10                  1         25     3     4     0     0  -171.71099  -127.64546   -93.88735   252.22581    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.169572D-22 -0.454949D-23  0.250429D+03  0.250429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.350542D-08 -0.952297D-09 -0.250524D+03  0.250524D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.115957D+03  0.765140D+02  0.102405D+03  0.172589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.557544D+02  0.511315D+02 -0.861220D+01  0.761390D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171711D+03 -0.127645D+03 -0.938873D+02  0.252226D+03  0.950000D+02
 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   250.42948   250.42948     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.52449   250.52449     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    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   115.95658    76.51397   102.40454   172.58916     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.75440    51.13149    -8.61220    76.13911     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -171.71099  -127.64546   -93.88735   252.22581    95.00000
                                                                 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    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   115.95658    76.51397   102.40454   172.58916     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.75440    51.13149    -8.61220    76.13911     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -171.71099  -127.64546   -93.88735   252.22581    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -141.10684  -132.72922   -86.09880   214.10867    30.02221
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -30.60415     5.08377    -7.78855    38.11714    20.73153
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -65.93647   -71.91350   -28.90689   101.75966     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -75.17037   -60.81572   -57.19191   112.34901     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    -5.58793     8.67746    -7.55177    12.79853     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26   -25.01622    -3.59369    -0.23678    25.31861     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -141.10684  -132.72922   -86.09880   214.10867    30.02221
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    33    33   -62.63470   -68.31183   -27.46007    96.66394     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25   -78.47214   -64.41739   -58.63872   117.44473     6.87659
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    35    35   -74.06261   -58.70092   -53.83079   108.77073     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    34    34    -4.40953    -5.71648    -4.80793     8.67400     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -30.60415     5.08377    -7.78855    38.11714    20.73153
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    -4.13861     5.28359    -4.68880     8.61763     2.68969
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -26.46554    -0.19982    -3.09975    29.49951    12.65495
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    36    36    -4.02138     4.32106    -4.82267     7.63880     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -0.11723     0.96252     0.13387     0.97883     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    39    39   -11.56561     2.54700     4.23518    12.66638     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38   -14.89993    -2.74682    -7.33493    16.83312     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    40    40   -62.63470   -68.31183   -27.46007    96.66394     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -4.40953    -5.71648    -4.80793     8.67400     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    24     0    40    40   -74.06261   -58.70092   -53.83079   108.77073     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    29     0    47    47    -4.02138     4.32106    -4.82267     7.63880     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    47    -0.11723     0.96252     0.13387     0.97883     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47   -14.89993    -2.74682    -7.33493    16.83312     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    47    47   -11.56561     2.54700     4.23518    12.66638     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    33    35    41    46  -141.10684  -132.72922   -86.09880   214.10867    30.02221
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    40     0    58    60   -58.07376   -63.25136   -25.45599    89.56340     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    40     0    61    62    -4.35431    -5.16991    -3.88905     7.87766     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    40     0     0     0    -3.61668    -3.84106    -2.08660     5.75051     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    40     0     0     0   -10.62955    -8.28274    -6.75083    15.07263     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)+)          2      20213    40     0    63    64   -20.72701   -17.00468   -16.35933    31.43408     1.30597
                                                                 0.000       0.000       0.000       0.000
   46  (D*_00)               2      10421    40     0    65    66   -43.70553   -35.17947   -31.55699    64.41039     2.25513
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    36    39    48    57   -30.60415     5.08377    -7.78855    38.11714    20.73153
                                                                 0.000       0.000       0.000       0.000
   48  (phi(1020))           2        333    47     0    67    68    -2.14039     2.53104    -2.14650     4.08013     1.02594
                                                                 0.000       0.000       0.000       0.000
   49  (Xi-)                 2       3312    47     0    69    70    -2.13756     1.69818    -3.02307     4.28227     1.32130
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    47     0    71    72    -4.35528     0.01034    -1.74178     4.82153     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    47     0    73    74    -2.55119    -0.37858    -1.90898     3.27916     0.67589
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    47     0     0     0    -0.93298    -0.01994     0.28615     1.09379     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0    -2.87430    -0.41020    -1.41543     3.26756     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    47     0    75    76    -2.60720    -0.47796    -1.12677     3.09357     1.12899
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    77    78    -2.70549    -0.05234     0.20967     2.71746     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    47     0    79    80    -1.37542     0.23391     0.52454     1.68402     0.78377
                                                                 0.000       0.000       0.000       0.000
   57  (D*_2(2460)~0)        2       -425    47     0    81    82    -8.92434     1.94931     2.55362     9.79766     2.45548
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    83    84    -7.98715    -8.70911    -3.50074    12.32544     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    85    86   -38.45230   -41.98064   -16.92609    59.39246     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    87    88   -11.63431   -12.56161    -5.02917    17.84550     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    42     0     0     0    -3.59206    -4.16686    -3.24883     6.45762     0.93827
                                                              -451.263    -535.788    -403.045     816.408
   62  pi+                   1        211    42     0     0     0    -0.76225    -1.00305    -0.64022     1.42004     0.13957
                                                              -451.263    -535.788    -403.045     816.408
   63  (rho(770)0)           2        113    45     0    89    90   -13.78669   -10.86776   -10.43427    20.43610     0.76091
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -6.94032    -6.13691    -5.92505    10.99798     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D+)                  2        411    46     0    91    93   -41.85820   -33.48092   -30.00122    61.45444     1.86930
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -1.84733    -1.69855    -1.55578     2.95595     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0    -0.82367     1.00308    -0.93331     1.67432     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    48     0    94    95    -1.31673     1.52796    -1.21319     2.40581     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    49     0    96    97    -1.65582     1.28408    -2.50104     3.44827     1.11568
                                                               -47.942      38.087     -67.802      96.043
   70  pi-                   1       -211    49     0     0     0    -0.48174     0.41410    -0.52203     0.83400     0.13957
                                                               -47.942      38.087     -67.802      96.043
   71  n~0                   1      -2112    50     0     0     0    -3.42023    -0.01228    -1.45685     3.83450     0.93957
                                                              -244.969       0.582     -97.969     271.193
   72  (pi0)                 2        111    50     0    98   100    -0.93505     0.02262    -0.28492     0.98703     0.13498
                                                              -244.969       0.582     -97.969     271.193
   73  pi-                   1       -211    51     0     0     0    -0.37697     0.02721    -0.09175     0.41321     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -2.17422    -0.40579    -1.81723     2.86595     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    54     0   101   102    -0.99877    -0.39122    -0.73947     1.43102     0.59196
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -1.60844    -0.08674    -0.38730     1.66255     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.47657    -0.01033     0.08871     0.48487     0.00000
                                                                -0.001      -0.000       0.000       0.001
   78  gamma                 1         22    55     0     0     0    -2.22891    -0.04202     0.12096     2.23259     0.00000
                                                                -0.001      -0.000       0.000       0.001
   79  gamma                 1         22    56     0     0     0    -1.25735     0.43530     0.43313     1.39929     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   103   104    -0.11807    -0.20139     0.09142     0.28473     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)~0)          2       -423    57     0   105   106    -8.71858     2.03801     2.58827     9.53379     2.00670
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   107   108    -0.20576    -0.08870    -0.03465     0.26387     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -3.94954    -4.40609    -1.75831     6.17285     0.00000
                                                                -0.003      -0.003      -0.001       0.004
   84  gamma                 1         22    58     0     0     0    -4.03761    -4.30302    -1.74242     6.15259     0.00000
                                                                -0.003      -0.003      -0.001       0.004
   85  gamma                 1         22    59     0     0     0   -32.49503   -35.42240   -14.32561    50.15871     0.00000
                                                                -0.002      -0.003      -0.001       0.004
   86  gamma                 1         22    59     0     0     0    -5.95728    -6.55824    -2.60048     9.23375     0.00000
                                                                -0.002      -0.003      -0.001       0.004
   87  gamma                 1         22    60     0     0     0    -1.92848    -2.03063    -0.78555     2.90853     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   88  gamma                 1         22    60     0     0     0    -9.70583   -10.53098    -4.24362    14.93697     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   89  pi+                   1        211    63     0     0     0   -11.41012    -9.18357    -8.92720    17.15352     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -2.37657    -1.68419    -1.50707     3.28258     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  mu+                   1        -13    65     0     0     0   -11.33622    -9.48281    -7.99127    16.80194     0.10566
                                                                -3.877      -3.101      -2.779       5.692
   92  nu_mu                 1         14    65     0     0     0   -12.76313    -9.28410    -9.06187    18.19916     0.00000
                                                                -3.877      -3.101      -2.779       5.692
   93  (K~0)                 2       -311    65     0   109   109   -17.75886   -14.71402   -12.94808    26.45335     0.49767
                                                                -3.877      -3.101      -2.779       5.692
   94  (pi0)                 2        111    68     0   110   111    -0.97698     1.03957    -1.04331     1.77254     0.13498
                                                               -97.112     112.690     -89.475     177.434
   95  (pi0)                 2        111    68     0   112   113    -0.33975     0.48839    -0.16988     0.63327     0.13498
                                                               -97.112     112.690     -89.475     177.434
   96  p+                    1       2212    69     0     0     0    -1.32894     1.15761    -2.10054     2.89806     0.93827
                                                               -97.639      76.627    -142.867     199.539
   97  pi-                   1       -211    69     0     0     0    -0.32688     0.12647    -0.40050     0.55021     0.13957
                                                               -97.639      76.627    -142.867     199.539
   98  gamma                 1         22    72     0     0     0    -0.04754     0.02488    -0.03819     0.06586     0.00000
                                                              -244.969       0.582     -97.969     271.194
   99  e+                    1        -11    72     0     0     0    -0.30504    -0.00103    -0.08490     0.31664     0.00051
                                                              -244.969       0.582     -97.969     271.194
  100  e-                    1         11    72     0     0     0    -0.58246    -0.00123    -0.16183     0.60453     0.00051
                                                              -244.969       0.582     -97.969     271.194
  101  pi-                   1       -211    75     0     0     0    -0.78065    -0.11649    -0.30769     0.85857     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   114   115    -0.21811    -0.27472    -0.43178     0.57245     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.02908    -0.17395     0.06469     0.18785     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0    -0.08899    -0.02744     0.02673     0.09688     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  (D~0)                 2       -421    81     0   116   117    -8.14673     1.93272     2.28054     8.87591     1.86450
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0    -0.57185     0.10529     0.30774     0.65787     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -0.03347     0.03483    -0.01667     0.05110     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.17230    -0.12353    -0.01798     0.21277     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  (KS0)                 2        310    93     0   118   119   -17.75886   -14.71402   -12.94808    26.45335     0.49767
                                                                -3.877      -3.101      -2.779       5.692
  110  gamma                 1         22    94     0     0     0    -0.01426     0.04176    -0.01612     0.04698     0.00000
                                                               -97.112     112.691     -89.476     177.435
  111  gamma                 1         22    94     0     0     0    -0.96272     0.99781    -1.02718     1.72556     0.00000
                                                               -97.112     112.691     -89.476     177.435
  112  gamma                 1         22    95     0     0     0    -0.19072     0.30994    -0.16786     0.40077     0.00000
                                                               -97.112     112.690     -89.475     177.434
  113  gamma                 1         22    95     0     0     0    -0.14903     0.17845    -0.00202     0.23250     0.00000
                                                               -97.112     112.690     -89.475     177.434
  114  gamma                 1         22   102     0     0     0    -0.11444    -0.19542    -0.18165     0.29031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22   102     0     0     0    -0.10367    -0.07931    -0.25013     0.28214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  (K*(892)+)            2        323   105     0   120   121    -2.27279     0.53735     1.08241     2.71920     0.87640
                                                                -0.065       0.015       0.018       0.071
  117  pi-                   1       -211   105     0     0     0    -5.87394     1.39537     1.19812     6.15672     0.13957
                                                                -0.065       0.015       0.018       0.071
  118  (pi0)                 2        111   109     0   122   123    -7.62517    -6.34070    -5.80368    11.49124     0.13498
                                                              -351.530    -291.147    -256.254     523.551
  119  (pi0)                 2        111   109     0   124   125   -10.13369    -8.37332    -7.14439    14.96211     0.13498
                                                              -351.530    -291.147    -256.254     523.551
  120  (K0)                  2        311   116     0   126   126    -0.93113     0.22024     0.68499     1.27765     0.49767
                                                                -0.065       0.015       0.018       0.071
  121  pi+                   1        211   116     0     0     0    -1.34166     0.31711     0.39742     1.44154     0.13957
                                                                -0.065       0.015       0.018       0.071
  122  gamma                 1         22   118     0     0     0    -4.24784    -3.50105    -3.14881     6.34165     0.00000
                                                              -351.536    -291.152    -256.259     523.561
  123  gamma                 1         22   118     0     0     0    -3.37733    -2.83965    -2.65487     5.14960     0.00000
                                                              -351.536    -291.152    -256.259     523.561
  124  gamma                 1         22   119     0     0     0    -4.44064    -3.75607    -3.15665     6.61754     0.00000
                                                              -351.532    -291.149    -256.256     523.554
  125  gamma                 1         22   119     0     0     0    -5.69305    -4.61725    -3.98775     8.34457     0.00000
                                                              -351.532    -291.149    -256.256     523.554
  126  (KS0)                 2        310   120     0   127   128    -0.93113     0.22024     0.68499     1.27765     0.49767
                                                                -0.065       0.015       0.018       0.071
  127  pi-                   1       -211   126     0     0     0    -0.52823     0.29080     0.54119     0.82217     0.13957
                                                               -64.455      15.246      47.387      88.424
  128  pi+                   1        211   126     0     0     0    -0.40290    -0.07056     0.14380     0.45548     0.13957
                                                               -64.455      15.246      47.387      88.424
 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    -0.00149    -0.00046   236.93306   236.93306     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00069    -0.00057  -238.19115   238.19115     0.00000
    5  gamma                 1         22     1     2     0     0     0.00149     0.00046    14.03772    14.03772     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00069     0.00057   -11.84704    11.84704     0.00000
    7  mu-                   1         13     3     4     0     0     5.59850    -3.10714    13.41236    14.86270     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.49767   211.51824   -20.14939   222.93925     0.10566
    9  H_10                  1         25     3     4     0     0    61.89838  -208.41212     5.47895   237.32265    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.149379D-02 -0.460360D-03  0.236933D+03  0.236933D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.691539D-03 -0.570121D-03 -0.238191D+03  0.238191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.559850D+01 -0.310714D+01  0.134124D+02  0.148623D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.674977D+02  0.211518D+03 -0.201494D+02  0.222939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.618984D+02 -0.208412D+03  0.547895D+01  0.237323D+03  0.950000D+02
 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    -0.00149    -0.00046   236.93306   236.93306     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00069    -0.00057  -238.19115   238.19115     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00149     0.00046    14.03772    14.03772     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00069     0.00057   -11.84704    11.84704     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.59850    -3.10714    13.41236    14.86270     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.49767   211.51824   -20.14939   222.93925     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    61.89838  -208.41212     5.47895   237.32265    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00149     0.00046    14.03772    14.03772     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00069     0.00057   -11.84704    11.84704     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.59850    -3.10714    13.41236    14.86270     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -67.49767   211.51824   -20.14939   222.93925     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    61.89838  -208.41212     5.47895   237.32265    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -61.89918   208.41109    -6.73704   237.80195    96.11290
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.59795    -3.10641    13.41141    14.86226     0.18457
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -67.49713   211.51750   -20.14845   222.93969     0.79249
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.56899    -3.09730    13.32575    14.77138     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02897    -0.00911     0.08566     0.09088     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -46.37716   145.99291   -14.16046   153.83556     0.29699
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -21.11998    65.52459    -5.98798    69.10413     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -46.37589   145.99173   -14.16064   153.83382     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00126     0.00119     0.00017     0.00174     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    56.22246   -58.64110   -23.25762    84.63865     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26     5.67591  -149.77102    28.73657   152.68400     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    61.89838  -208.41212     5.47895   237.32265    95.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    31    31    56.09397   -58.50877   -23.20410    84.44690     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30     5.80441  -149.90335    28.68305   152.87575     6.60084
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    33    33     6.47536  -134.89039    26.04226   137.61753     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -0.67095   -15.01297     2.64079    15.25822     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    34    34    56.09397   -58.50877   -23.20410    84.44690     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    -0.67095   -15.01297     2.64079    15.25822     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    34    34     6.47536  -134.89039    26.04226   137.61753     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    43    61.89838  -208.41212     5.47895   237.32265    95.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*-)                 2       -523    34     0    44    45    53.31309   -55.38924   -22.38693    80.24825     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    46    47     1.26836    -3.32248    -0.15585     3.74123     1.15106
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    48    49     0.48545    -2.41863     0.64329     2.55293     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (Delta+)              2       2214    34     0    50    51    -0.07489    -3.28708     0.14757     3.50351     1.20096
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    52    53     0.13292    -0.84386    -0.01855     0.96945     0.45796
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda~0)            2      -3122    34     0    54    55     0.13158    -3.05813    -0.00716     3.25795     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    34     0    56    56     0.86585    -6.52633     1.64623     6.80444     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    57    58    -0.08741    -2.57597     0.66616     2.66557     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    34     0    59    60     5.86344  -130.99042    24.94420   133.57932     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    35     0    61    65    52.91863   -55.03484   -22.20878    79.68884     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     0.39446    -0.35439    -0.17815     0.55940     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    66    68     1.09160    -3.20566    -0.20589     3.48264     0.78645
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0     0.17675    -0.11682     0.05004     0.25859     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0     0.47521    -2.41152     0.64228     2.54042     0.00000
                                                                 0.000      -0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.01024    -0.00711     0.00101     0.01251     0.00000
                                                                 0.000      -0.000       0.000       0.000
   50  p+                    1       2212    38     0     0     0     0.02778    -2.92613     0.27387     3.08518     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    69    70    -0.10266    -0.36095    -0.12630     0.41833     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.21083    -0.64184    -0.10969     0.69851     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    71    72    -0.07791    -0.20202     0.09114     0.27094     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    40     0     0     0     0.09625    -2.83072     0.04368     2.98404     0.93827
                                                                 3.737     -86.851      -0.203      92.526
   55  pi+                   1        211    40     0     0     0     0.03533    -0.22741    -0.05084     0.27391     0.13957
                                                                 3.737     -86.851      -0.203      92.526
   56  KL0                   1        130    41     0     0     0     0.86585    -6.52633     1.64623     6.80444     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.11261    -2.10747     0.57781     2.18815     0.00000
                                                                -0.000      -0.000       0.000       0.001
   58  gamma                 1         22    42     0     0     0     0.02520    -0.46850     0.08835     0.47742     0.00000
                                                                -0.000      -0.000       0.000       0.001
   59  (B0)                  2        511    43     0    73    75     5.86174  -130.36443    24.79335   132.93541     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.00170    -0.62599     0.15085     0.64391     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)0)           2        423    44     0    76    77    16.03167   -16.80587    -6.51354    24.20547     2.00670
                                                                 2.271      -2.362      -0.953       3.420
   62  (a_1(1260)0)          2      20113    44     0    78    79    14.14188   -14.62771    -6.06419    21.26980     1.29123
                                                                 2.271      -2.362      -0.953       3.420
   63  pi-                   1       -211    44     0     0     0     4.65804    -4.72824    -1.92128     6.91118     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   64  (rho(770)0)           2        113    44     0    80    81     7.75650    -7.97978    -3.62355    11.71791     0.58239
                                                                 2.271      -2.362      -0.953       3.420
   65  (rho(770)0)           2        113    44     0    82    83    10.33053   -10.89324    -4.08622    15.58448     0.89231
                                                                 2.271      -2.362      -0.953       3.420
   66  pi-                   1       -211    46     0     0     0     0.13604    -0.63062     0.04024     0.66127     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.68085    -1.51262     0.08614     1.66688     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    84    85     0.27472    -1.06242    -0.33227     1.15448     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.03538    -0.14272    -0.12013     0.18987     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.06728    -0.21824    -0.00617     0.22845     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.05423    -0.20167     0.03732     0.21214     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.02368    -0.00035     0.05382     0.05880     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  (D_1(2420)-)          2     -10413    59     0    86    87     0.97619   -53.03654    10.38825    54.10619     2.39511
                                                                 0.434      -9.656       1.836       9.847
   74  pi+                   1        211    59     0     0     0     1.97121   -26.21372     4.70110    26.70515     0.13957
                                                                 0.434      -9.656       1.836       9.847
   75  (f_2(1270))           2        225    59     0    88    89     2.91434   -51.11416     9.70400    52.12408     1.26519
                                                                 0.434      -9.656       1.836       9.847
   76  (D0)                  2        421    61     0    90    93    14.77476   -15.45012    -6.02574    22.28869     1.86450
                                                                 2.271      -2.362      -0.953       3.420
   77  (pi0)                 2        111    61     0    94    95     1.25692    -1.35575    -0.48780     1.91679     0.13498
                                                                 2.271      -2.362      -0.953       3.420
   78  (rho(770)-)           2       -213    62     0    96    97    10.66107   -11.52430    -4.83169    16.44427     0.77517
                                                                 2.271      -2.362      -0.953       3.420
   79  pi+                   1        211    62     0     0     0     3.48080    -3.10341    -1.23249     4.82552     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   80  pi-                   1       -211    64     0     0     0     6.44569    -6.48944    -2.82432     9.57371     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   81  pi+                   1        211    64     0     0     0     1.31082    -1.49034    -0.79924     2.14420     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   82  pi+                   1        211    65     0     0     0     2.64051    -2.73851    -0.66485     3.86435     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   83  pi-                   1       -211    65     0     0     0     7.69002    -8.15473    -3.42137    11.72013     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   84  gamma                 1         22    68     0     0     0     0.26200    -1.05317    -0.31278     1.12944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    68     0     0     0     0.01271    -0.00926    -0.01949     0.02504     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (D*(2010)-)           2       -413    73     0    98    99     0.92829   -39.35831     7.67801    40.16130     2.01000
                                                                 0.434      -9.656       1.836       9.847
   87  (pi0)                 2        111    73     0   100   101     0.04789   -13.67823     2.71024    13.94489     0.13498
                                                                 0.434      -9.656       1.836       9.847
   88  pi-                   1       -211    75     0     0     0     1.80901   -21.51398     4.27551    22.00962     0.13957
                                                                 0.434      -9.656       1.836       9.847
   89  pi+                   1        211    75     0     0     0     1.10533   -29.60019     5.42850    30.11446     0.13957
                                                                 0.434      -9.656       1.836       9.847
   90  K-                    1       -321    76     0     0     0     2.37020    -2.25414    -0.70759     3.38279     0.49360
                                                                 2.740      -2.853      -1.145       4.128
   91  pi+                   1        211    76     0     0     0     1.73437    -1.58548    -0.52093     2.41094     0.13957
                                                                 2.740      -2.853      -1.145       4.128
   92  (pi0)                 2        111    76     0   102   103     2.32266    -2.55041    -0.81276     3.54657     0.13498
                                                                 2.740      -2.853      -1.145       4.128
   93  (pi0)                 2        111    76     0   104   105     8.34753    -9.06010    -3.98446    12.94839     0.13498
                                                                 2.740      -2.853      -1.145       4.128
   94  gamma                 1         22    77     0     0     0     0.93933    -1.09194    -0.36168     1.48509     0.00000
                                                                 2.271      -2.362      -0.953       3.420
   95  gamma                 1         22    77     0     0     0     0.31758    -0.26381    -0.12612     0.43170     0.00000
                                                                 2.271      -2.362      -0.953       3.420
   96  pi-                   1       -211    78     0     0     0     4.73308    -4.82552    -1.76744     6.98792     0.13957
                                                                 2.271      -2.362      -0.953       3.420
   97  (pi0)                 2        111    78     0   106   108     5.92799    -6.69879    -3.06425     9.45635     0.13498
                                                                 2.271      -2.362      -0.953       3.420
   98  (D~0)                 2       -421    86     0   109   111     0.84499   -35.77296     6.99035    36.50698     1.86450
                                                                 0.434      -9.656       1.836       9.847
   99  pi-                   1       -211    86     0     0     0     0.08330    -3.58535     0.68766     3.65432     0.13957
                                                                 0.434      -9.656       1.836       9.847
  100  gamma                 1         22    87     0     0     0     0.07133   -12.14491     2.43831    12.38746     0.00000
                                                                 0.434      -9.657       1.837       9.847
  101  gamma                 1         22    87     0     0     0    -0.02344    -1.53332     0.27192     1.55743     0.00000
                                                                 0.434      -9.657       1.837       9.847
  102  gamma                 1         22    92     0     0     0     0.01488    -0.03709    -0.01216     0.04177     0.00000
                                                                 2.741      -2.853      -1.145       4.129
  103  gamma                 1         22    92     0     0     0     2.30778    -2.51332    -0.80060     3.50480     0.00000
                                                                 2.741      -2.853      -1.145       4.129
  104  gamma                 1         22    93     0     0     0     6.31879    -6.94150    -3.02439     9.86197     0.00000
                                                                 2.743      -2.856      -1.146       4.132
  105  gamma                 1         22    93     0     0     0     2.02874    -2.11860    -0.96007     3.08642     0.00000
                                                                 2.743      -2.856      -1.146       4.132
  106  gamma                 1         22    97     0     0     0     2.63083    -2.93112    -1.28489     4.14290     0.00000
                                                                 2.271      -2.362      -0.953       3.420
  107  e+                    1        -11    97     0     0     0     0.49598    -0.56934    -0.26678     0.80082     0.00051
                                                                 2.271      -2.362      -0.953       3.420
  108  e-                    1         11    97     0     0     0     2.80118    -3.19833    -1.51258     4.51263     0.00051
                                                                 2.271      -2.362      -0.953       3.420
  109  e-                    1         11    98     0     0     0    -0.10277    -6.61456     1.73833     6.83993     0.00051
                                                                 0.484     -11.768       2.249      12.002
  110  nu_e~                 1        -12    98     0     0     0     0.10152   -17.09761     3.09813    17.37634     0.00000
                                                                 0.484     -11.768       2.249      12.002
  111  K+                    1        321    98     0     0     0     0.84623   -12.06079     2.15390    12.29071     0.49360
                                                                 0.484     -11.768       2.249      12.002
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   250.30010   250.30010     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005     0.00001  -250.43883   250.43883     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     0.00005    -0.00001    -0.00138     0.00138     0.00000
    7  mu-                   1         13     3     4     0     0   -37.94672   -47.36363  -165.51863   176.29434     0.10566
    8  mu+                   1        -13     3     4     0     0    36.24383   -40.86012   -49.34637    73.60870     0.10566
    9  H_10                  1         25     3     4     0     0     1.70284    88.22376   214.72627   250.83600    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.128067D-13 -0.413149D-12  0.250300D+03  0.250300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.522903D-04  0.105637D-04 -0.250439D+03  0.250439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.379467D+02 -0.473636D+02 -0.165519D+03  0.176294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.362438D+02 -0.408601D+02 -0.493464D+02  0.736086D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.170284D+01  0.882238D+02  0.214726D+03  0.250836D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (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   250.30010   250.30010     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005     0.00001  -250.43883   250.43883     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     0.00005    -0.00001    -0.00138     0.00138     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.94672   -47.36363  -165.51863   176.29434     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.24383   -40.86012   -49.34637    73.60870     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.70284    88.22376   214.72627   250.83600    95.00000
                                                                 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     0.00005    -0.00001    -0.00138     0.00138     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -37.94672   -47.36363  -165.51863   176.29434     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    36.24383   -40.86012   -49.34637    73.60870     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.70284    88.22376   214.72627   250.83600    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -7.13608    24.47784    99.40545   109.68841    38.73005
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     8.83892    63.74591   115.32082   141.14759    49.82051
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21     1.27527    -9.80811    33.39055    34.82618     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -8.41135    34.28596    66.01490    74.86223     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    -8.76762    11.59807     1.39547    14.61450     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    17.60653    52.14785   113.92535   126.53309     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -7.13608    24.47784    99.40545   109.68841    38.73005
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25     0.88441    -7.98588    34.30203    36.01082     7.45610
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -8.02049    32.46373    65.10342    73.67759     8.46822
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29     0.73264    -7.86574    34.38611    35.79978     6.06739
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39     0.15177    -0.12015    -0.08408     0.21104     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    37    37    -8.70736    32.36262    64.72344    72.88615     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    38    38     0.68687     0.10111     0.37997     0.79145     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    41    41     2.40320    -1.49819    16.41768    16.66340     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    40    40    -1.67056    -6.36755    17.96843    19.13637     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32     8.83892    63.74591   115.32082   141.14759    49.82051
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    -8.49998    12.08722     2.65757    15.91071     5.26663
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    17.33889    51.65869   112.66325   125.23688     4.69168
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    42    42    -3.36815     8.17067    -0.19263     8.85389     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -5.13182     3.91655     2.85021     7.05682     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    45    45    13.40444    37.95343    87.19603    96.04967     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     3.93446    13.70526    25.46722    29.18721     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    26     0    46    46    -8.70736    32.36262    64.72344    72.88615     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    46    46     0.68687     0.10111     0.37997     0.79145     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    46    46     0.15177    -0.12015    -0.08408     0.21104     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    46    46    -1.67056    -6.36755    17.96843    19.13637     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    28     0    46    46     2.40320    -1.49819    16.41768    16.66340     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    33     0    59    59    -3.36815     8.17067    -0.19263     8.85389     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    59    59    -5.13182     3.91655     2.85021     7.05682     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    59    59     3.93446    13.70526    25.46722    29.18721     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    59    59    13.40444    37.95343    87.19603    96.04967     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    41    47    58    -7.13608    24.47784    99.40545   109.68841    38.73005
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    46     0    72    73    -3.97976    14.36368    27.55830    31.33946     0.74025
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    46     0    74    75    -2.37536     8.93512    18.32193    20.55961     1.23527
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    76    77    -0.00374     1.09621     3.54064     3.70891     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    46     0    78    79    -1.02067     5.81219    10.73534    12.31757     1.28511
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    46     0    80    81    -0.60069     0.50558     1.97909     2.43343     1.17826
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    46     0    82    83    -0.18818     0.55357     2.55753     2.72104     0.72195
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    46     0     0     0    -0.65880    -0.02451     2.64495     2.88325     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    46     0    84    85     0.34599    -0.83700     2.86338     3.20374     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    46     0    86    87    -0.14693    -0.98672     3.19558     3.46201     0.88238
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    46     0    88    89     0.13023    -0.52143     5.23737     5.41958     1.28567
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -0.36705    -3.53206     9.23127     9.89172     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    46     0    90    91     1.72888    -0.88678    11.54006    11.74810     1.03409
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    42    45    60    71     8.83892    63.74591   115.32082   141.14759    49.82051
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    59     0    92    93    -2.07553     2.83686     0.50431     3.77677     1.28610
                                                                 0.000       0.000       0.000       0.000
   61  (eta'(958))           2        331    59     0    94    96    -1.70452     3.74951     0.81875     4.30720     0.95779
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    59     0    97    98    -1.78840     2.89782    -0.37397     3.67942     1.34260
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    59     0    99   100    -0.77545     1.59613     1.70451     2.66571     1.02551
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    59     0   101   102    -1.28630     1.14583     0.67195     2.04856     0.88180
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    59     0   103   104     0.78799     3.43331     7.13667     8.02523     1.03135
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    59     0     0     0     1.28184     6.31573    11.66115    13.32417     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    59     0     0     0     0.06851     0.10510     0.53572     0.56764     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    59     0   105   106     1.78772     5.02051    11.85780    13.03273     0.91822
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)+)          2      20323    59     0   107   108     3.65096    10.20744    23.84908    26.24229     1.53556
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    59     0     0     0     2.26615     6.31054    12.38798    14.09482     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    59     0   109   112     6.62595    20.12713    44.56685    49.38305     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -2.58221    10.43188    19.95636    22.66644     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0    -1.39755     3.93180     7.60195     8.67302     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    48     0   113   115    -1.51782     5.60551    12.21021    13.54584     0.82160
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   116   117    -0.85755     3.32961     6.11171     7.01377     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -0.00802     0.01181     0.11113     0.11204     0.00000
                                                                -0.000       0.000       0.001       0.001
   77  gamma                 1         22    49     0     0     0     0.00428     1.08440     3.42951     3.59687     0.00000
                                                                -0.000       0.000       0.001       0.001
   78  (omega(782))          2        223    50     0   118   120    -1.02159     4.52237     8.96184    10.12048     0.78366
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   121   122     0.00093     1.28982     1.77350     2.19708     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   123   124    -0.41517     0.75910     0.73520     1.14339     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   125   126    -0.18552    -0.25353     1.24390     1.29003     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -0.19663     0.68601     1.82727     1.96664     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   127   128     0.00845    -0.13244     0.73026     0.75439     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    54     0     0     0     0.24778    -0.67009     2.15517     2.45723     0.93957
                                                                14.210     -34.376     117.599     131.578
   85  (pi0)                 2        111    54     0   129   130     0.09821    -0.16691     0.70820     0.74651     0.13498
                                                                14.210     -34.376     117.599     131.578
   86  K-                    1       -321    55     0     0     0     0.16605    -0.51391     2.04070     2.16789     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -0.31299    -0.47281     1.15488     1.29412     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    56     0   131   133    -0.13883    -0.40417     4.75565     4.83849     0.78235
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.26906    -0.11727     0.48172     0.58110     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    58     0   134   135     1.50276    -0.59984     9.77868     9.94417     0.80364
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   136   137     0.22612    -0.28694     1.76139     1.80393     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    60     0   138   139    -1.46748     1.87616    -0.04520     2.50679     0.78005
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   140   141    -0.60805     0.96070     0.54950     1.26998     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   142   143    -0.06607     0.40069     0.06165     0.43236     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   144   145    -0.15279     0.50128     0.13697     0.55821     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    61     0   146   148    -1.48566     2.84755     0.62013     3.31663     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   149   151    -1.20666     1.22223    -0.20562     1.89265     0.76808
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   152   153    -0.58174     1.67559    -0.16834     1.78678     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    63     0   154   155    -0.40042     0.96401     0.87691     1.55064     0.73882
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   156   157    -0.37503     0.63212     0.82761     1.11507     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -1.36157     1.07987     0.52016     1.81935     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    64     0     0     0     0.07527     0.06597     0.15179     0.22921     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    65     0   158   160     0.37544     2.44591     5.60715     6.15331     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     0.41255     0.98739     1.52953     1.87192     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     0.71852     3.26938     7.22363     7.96275     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     1.06920     1.75113     4.63417     5.06998     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    69     0   161   162     3.69539     9.91809    23.02672    25.35830     0.88817
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.04443     0.28935     0.82236     0.88400     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    71     0     0     0     2.64259     9.48509    19.83465    22.14966     0.49360
                                                                 0.617       1.874       4.150       4.599
  110  pi-                   1       -211    71     0     0     0     2.53718     6.83352    15.00295    16.68059     0.13957
                                                                 0.617       1.874       4.150       4.599
  111  (pi0)                 2        111    71     0   163   164     0.80196     2.08021     5.55432     5.98658     0.13498
                                                                 0.617       1.874       4.150       4.599
  112  (pi0)                 2        111    71     0   165   166     0.64421     1.72831     4.17494     4.56622     0.13498
                                                                 0.617       1.874       4.150       4.599
  113  pi-                   1       -211    74     0     0     0    -0.16632     0.90653     2.40814     2.58226     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0    -0.64165     2.04972     3.91761     4.46993     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   167   168    -0.70985     2.64926     5.88446     6.49366     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.78735     2.89922     5.38015     6.16210     0.00000
                                                                -0.000       0.001       0.001       0.002
  117  gamma                 1         22    75     0     0     0    -0.07019     0.43039     0.73156     0.85167     0.00000
                                                                -0.000       0.001       0.001       0.002
  118  pi+                   1        211    78     0     0     0    -0.11951     1.76782     3.46893     3.89775     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.49271     1.86038     3.52004     4.01422     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   169   170    -0.40937     0.89416     1.97287     2.20852     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.06338     0.52670     0.75709     0.92445     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    79     0     0     0     0.06430     0.76313     1.01642     1.27264     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0     0.00408     0.02237     0.04441     0.04989     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.41925     0.73673     0.69079     1.09350     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -0.07909    -0.12562     0.84314     0.85611     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    81     0     0     0    -0.10642    -0.12791     0.40076     0.43393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    83     0     0     0     0.01251    -0.06716     0.63604     0.63970     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    83     0     0     0    -0.00406    -0.06528     0.09422     0.11470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0     0.10137    -0.04034     0.30772     0.32649     0.00000
                                                                14.210     -34.376     117.599     131.578
  130  gamma                 1         22    85     0     0     0    -0.00316    -0.12657     0.40049     0.42002     0.00000
                                                                14.210     -34.376     117.599     131.578
  131  pi+                   1        211    88     0     0     0    -0.01478    -0.18435     0.45857     0.51378     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    88     0     0     0     0.02091     0.02826     2.08448     2.08945     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   171   172    -0.14495    -0.24807     2.21260     2.23526     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     0.67747    -0.00058     2.53360     2.62632     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    90     0     0     0     0.82529    -0.59926     7.24508     7.31784     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.09121    -0.21232     1.18238     1.20475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    91     0     0     0     0.13492    -0.07462     0.57901     0.59918     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  K-                    1       -321    92     0     0     0    -0.93053     0.92060     0.03037     1.39927     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    92     0     0     0    -0.53694     0.95556    -0.07557     1.10752     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    93     0     0     0    -0.31913     0.48440     0.20632     0.61568     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0    -0.28892     0.47630     0.34318     0.65430     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    94     0     0     0    -0.02613     0.00345    -0.00699     0.02726     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    94     0     0     0    -0.03995     0.39723     0.06865     0.40510     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0    -0.17503     0.43048     0.13526     0.48398     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    95     0     0     0     0.02224     0.07080     0.00171     0.07423     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    96     0   173   174    -0.67984     1.48066     0.30503     1.66307     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    96     0   175   176    -0.62297     0.95076     0.27811     1.17796     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   177   178    -0.18286     0.41613     0.03699     0.47560     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0    -0.33656     0.30277     0.18687     0.50926     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0    -0.18275     0.36224    -0.08853     0.43810     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    97     0   179   180    -0.68736     0.55722    -0.30397     0.94529     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    98     0     0     0    -0.26939     0.68978    -0.00977     0.74058     0.00000
                                                                -0.000       0.001      -0.000       0.001
  153  gamma                 1         22    98     0     0     0    -0.31235     0.98581    -0.15857     1.04620     0.00000
                                                                -0.000       0.001      -0.000       0.001
  154  pi-                   1       -211    99     0     0     0    -0.19156     0.47179     0.01673     0.52824     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    99     0     0     0    -0.20886     0.49222     0.86018     1.02239     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.09378     0.07544     0.17463     0.21209     0.00000
                                                                -0.000       0.001       0.001       0.001
  157  gamma                 1         22   100     0     0     0    -0.28125     0.55668     0.65298     0.90298     0.00000
                                                                -0.000       0.001       0.001       0.001
  158  pi-                   1       -211   103     0     0     0     0.23263     1.33639     2.77093     3.08830     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   103     0     0     0     0.07287     0.77690     2.04912     2.19710     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   181   182     0.06994     0.33262     0.78710     0.86791     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  K+                    1        321   107     0     0     0     1.39555     4.00121     8.85802     9.83185     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   107     0     0     0     2.29984     5.91688    14.16871    15.52644     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   111     0     0     0     0.10550     0.35597     0.81984     0.89999     0.00000
                                                                 0.617       1.874       4.150       4.599
  164  gamma                 1         22   111     0     0     0     0.69647     1.72423     4.73449     5.08659     0.00000
                                                                 0.617       1.874       4.150       4.599
  165  gamma                 1         22   112     0     0     0     0.08530     0.35814     0.76118     0.84554     0.00000
                                                                 0.617       1.874       4.151       4.599
  166  gamma                 1         22   112     0     0     0     0.55891     1.37016     3.41376     3.72068     0.00000
                                                                 0.617       1.874       4.151       4.599
  167  gamma                 1         22   115     0     0     0    -0.19719     0.61129     1.49172     1.62413     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0    -0.51266     2.03796     4.39274     4.86953     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   120     0     0     0    -0.30723     0.69517     1.63900     1.80665     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   120     0     0     0    -0.10213     0.19899     0.33387     0.40187     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   133     0     0     0    -0.13769    -0.10260     1.17303     1.18553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   133     0     0     0    -0.00726    -0.14548     1.03957     1.04973     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   146     0     0     0    -0.23925     0.58922     0.17959     0.66081     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   146     0     0     0    -0.44059     0.89143     0.12545     1.00225     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   147     0     0     0    -0.56131     0.90780     0.24116     1.09422     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   147     0     0     0    -0.06166     0.04297     0.03695     0.08374     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   148     0     0     0    -0.20384     0.35356     0.03405     0.40953     0.00000
                                                                -0.000       0.000       0.000       0.001
  178  gamma                 1         22   148     0     0     0     0.02099     0.06257     0.00295     0.06606     0.00000
                                                                -0.000       0.000       0.000       0.001
  179  gamma                 1         22   151     0     0     0    -0.11519     0.09172    -0.10644     0.18169     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   151     0     0     0    -0.57217     0.46550    -0.19753     0.76360     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   160     0     0     0     0.02069     0.14492     0.50296     0.52383     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   160     0     0     0     0.04925     0.18770     0.28414     0.34408     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   246.29328   246.29328     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.71452   249.71452     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   -99.96451   119.27902  -165.83974   227.42739     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.26785   -16.62718   -11.08621    21.26499     0.10566
    9  H_10                  1         25     3     4     0     0   107.23236  -102.65184   173.50470   247.31571    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.242997D-12  0.527925D-12  0.246293D+03  0.246293D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.131266D-26  0.292825D-26 -0.249715D+03  0.249715D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.999645D+02  0.119279D+03 -0.165840D+03  0.227427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.726785D+01 -0.166272D+02 -0.110862D+02  0.212647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107232D+03 -0.102652D+03  0.173505D+03  0.247316D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

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

    1  (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   246.29328   246.29328     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.71452   249.71452     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   -99.96451   119.27902  -165.83974   227.42739     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.26785   -16.62718   -11.08621    21.26499     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.23236  -102.65184   173.50470   247.31571    95.00000
                                                                 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   -99.96451   119.27902  -165.83974   227.42739     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.26785   -16.62718   -11.08621    21.26499     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   107.23236  -102.65184   173.50470   247.31571    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -107.23236   102.65184  -176.92594   248.69237    92.24386
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -98.40504   117.41812  -163.25259   223.87949     0.22430
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -8.82732   -14.76627   -13.67335    24.81289    11.52191
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -96.97933   115.68575  -160.88031   220.61430     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.42571     1.73236    -2.37228     3.26519     0.00000
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4385     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 979     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40062E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.989392579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015669465     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4425     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 983     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39111E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965912104     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015981335     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 609     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  ********          *
 *                4170     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1324     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53915E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331531644     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00873907     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8926     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1009     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29427E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726761818     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01199335     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 208     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  87     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28116E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069438584     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03297374     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5770     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 235     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10771E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.266021430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03289992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 861     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  56     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15895E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039256714     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05226817     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 205     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23215E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057334799     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11970991     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             *
 *         0.12011E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029664220     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43833730     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26718E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006598416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15762E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003892791     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22487314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  94     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20298E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005012953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15099098     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 298     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19075E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004711009     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08213377     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20438E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000504754     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10988769     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18930E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004675036     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14084585     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 214     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12895E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031845823     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08247487     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 260     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10959E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027065348     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11996990     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 230     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48003E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011855260     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10632741     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76805E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001896851     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75346E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018607970     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15335816     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******         *
 *                1390     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1370     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2760     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       514   0.9893926   0.0156695     DADMEL     ELECTRON               *
 *       473   0.9659121   0.0159813     DADMMU     MUON                   *
 *       300   0.6106887   0.0000000     DADMPI     PION                   *
 *       669   1.3315316   0.0087391     DADMRO     RHO (->2PI)            *
 *       518   0.7267618   0.0119933     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        46   0.0694386   0.0329737     DADMKS     K*                     *
 *       113   0.2660214   0.0328999  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0392567   0.0522682  TAU-  --> 3PI0,        PI-           *
 *        10   0.0573348   0.1197099  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0296642   0.4383373  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0065984         NaN  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038928   0.2248731  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0050130   0.1509910  TAU-  -->  K-, PI-,  K+              *
 *        14   0.0047110   0.0821338  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005048   0.1098877  TAU-  -->  K-  PI0   K0              *
 *         2   0.0046750   0.1408459  TAU-  --> PI0  PI0   K-              *
 *        12   0.0318458   0.0824749  TAU-  -->  K-  PI-  PI+              *
 *        13   0.0270653   0.1199699  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0118553   0.1063274  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0018969         NaN  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0186080   0.1533582  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4385     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 979     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40062E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.989392579     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015669465     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4425     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 983     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39111E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965912104     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015981335     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 609     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  ********          *
 *                4170     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1324     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53915E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331531644     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00873907     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8926     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1009     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29427E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726761818     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01199335     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  33     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   ********         *
 *                 208     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  87     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28116E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069438584     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03297374     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5770     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 235     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   9     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10771E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.266021430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03289992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 861     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  56     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15895E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039256714     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05226817     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 205     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23215E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057334799     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11970991     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             *
 *         0.12011E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029664220     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43833730     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26718E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006598416     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15762E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003892791     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22487314     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  94     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20298E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005012953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15099098     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 298     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19075E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004711009     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08213377     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20438E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000504754     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10988769     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18930E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004675036     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14084585     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 214     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12895E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031845823     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08247487     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 260     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10959E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027065348     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11996990     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 230     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.48003E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011855260     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10632741     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76805E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001896851     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75346E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018607970     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15335816     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             *
 *       514   0.9893926   0.0156695     DADMEL     ELECTRON               *
 *       473   0.9659121   0.0159813     DADMMU     MUON                   *
 *       300   0.6106887   0.0000000     DADMPI     PION                   *
 *       669   1.3315316   0.0087391     DADMRO     RHO (->2PI)            *
 *       518   0.7267618   0.0119933     DADMAA     A1  (->3PI)            *
 *        18   0.0400221   0.0000000     DADMKK     KAON                   *
 *        46   0.0694386   0.0329737     DADMKS     K*                     *
 *       113   0.2660214   0.0328999  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0392567   0.0522682  TAU-  --> 3PI0,        PI-           *
 *        10   0.0573348   0.1197099  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0296642   0.4383373  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0065984         NaN  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038928   0.2248731  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0050130   0.1509910  TAU-  -->  K-, PI-,  K+              *
 *        14   0.0047110   0.0821338  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005048   0.1098877  TAU-  -->  K-  PI0   K0              *
 *         2   0.0046750   0.1408459  TAU-  --> PI0  PI0   K-              *
 *        12   0.0318458   0.0824749  TAU-  -->  K-  PI-  PI+              *
 *        13   0.0270653   0.1199699  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0118553   0.1063274  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0018969         NaN  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0186080   0.1533582  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 ********         *
 ***************************************************************************

   20  (mu+)                 2        -13    17     0    22    23   -10.34293   -15.39893   -10.69870    21.41497     0.18816
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.51561     0.63266    -2.97465     3.39792     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -10.26410   -15.28854   -10.60550    21.25038     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.07883    -0.11039    -0.09320     0.16458     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0    26    28    81.33021   -18.75286    55.62809   100.31906     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    29    30    25.90215   -83.89898   117.87661   146.99665     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    24     0     0     0    26.59657    -5.85196    18.26636    32.79151     0.01000
                                                                 1.066      -0.246       0.729       1.315
   27  e-                    1         11    24     0     0     0    11.48502    -2.26768     7.35496    13.82546     0.00042
                                                                 1.066      -0.246       0.729       1.315
   28  nu_e~                 1        -12    24     0     0     0    43.24862   -10.63322    30.00677    53.70209     0.00024
                                                                 1.066      -0.246       0.729       1.315
   29  nu_tau~               1        -16    25     0     0     0    11.40994   -35.55038    50.51670    62.81682     0.01000
                                                                 0.734      -2.378       3.341       4.167
   30  (rho(770)+)           2        213    25     0    31    32    14.49221   -48.34861    67.35991    84.17982     1.12840
                                                                 0.734      -2.378       3.341       4.167
   31  pi+                   1        211    30     0     0     0    11.25996   -38.82360    53.54701    67.09218     0.13957
                                                                 0.734      -2.378       3.341       4.167
   32  (pi0)                 2        111    30     0    33    34     3.23225    -9.52501    13.81291    17.08765     0.13496
                                                                 0.734      -2.378       3.341       4.167
   33  gamma                 1         22    32     0     0     0     1.91140    -5.54154     7.94811     9.87596     0.00000
                                                                 0.734      -2.378       3.342       4.167
   34  gamma                 1         22    32     0     0     0     1.32085    -3.98346     5.86480     7.21169     0.00000
                                                                 0.734      -2.378       3.342       4.167
  ilc_fragment_print ncount=                12435
  whizard_integral=   6.2173777851444845     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      12435  6.2173778E+00  5.58E-02    0.90    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.5       (    0.00% )  | Maximal weight:  1.04

          STDXEND:   35838666 words i/o with     9940 efficiency 
