 ! 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  7.2727190E+00  3.14E-02    0.43    1.36*  2.95    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  7.2665658E+00  3.14E-02    0.43    1.36   3.04
    3     100000  7.3179917E+00  1.96E-02    0.27    0.85*  4.98
    4     100000  7.3245522E+00  1.63E-02    0.22    0.70*  6.25
    5     100000  7.2980707E+00  1.47E-02    0.20    0.64*  7.06
    6     100000  7.3181102E+00  1.42E-02    0.19    0.61*  6.91
    7     100000  7.2939838E+00  1.40E-02    0.19    0.61*  7.04
    8     100000  7.2790450E+00  1.40E-02    0.19    0.61   8.61
    9     100000  7.3060098E+00  1.41E-02    0.19    0.61  10.46
   10     100000  7.2917389E+00  1.41E-02    0.19    0.61   8.35
   11     100000  7.3166592E+00  1.44E-02    0.20    0.62   8.70
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.3132657E+00  6.30E-03    0.09    0.61   7.93    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 05s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        7.3132657E+00  6.30E-03    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            7.3132657E+00  6.30E-03    0.09         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)=60.0; 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)=60.0
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       60.00000
  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     60.00000     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     8.39671    83.96715   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    0.306407    Z0              Z0                                                              
           350    1    0    0.688331    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004120    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     5.62314    56.23137   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    0.000035    c               cbar                                                            
           424    1   32    0.000720    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    0.000000    mu-             mu+                                                             
           430    1    0    0.000110    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002193    g               g                                                               
           433    1    0    0.000009    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    0.996930    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     6.41156    64.11557   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000010    sbar            c                                                               
           505    1   32    0.052584    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000009    mu+             nu_mu                                                           
           509    1    0    0.002419    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.944978    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_mh60_e2e2h.Gwhizard-1_95.eL.pR.I250280.1.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      184492  weighted events
 ! Generating      14627 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   242.48978   242.48978     0.00000
    4  (e+)                  2        -11     1     2     7     9    13.87511    13.28180  -233.35961   234.14874     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00033     0.00033     0.00000
    6  gamma                 1         22     1     2     0     0   -13.87511   -13.28180    -3.95213    19.60980     0.00000
    7  mu-                   1         13     3     4     0     0   -14.62827    87.27052   -88.45484   125.11755     0.10566
    8  mu+                   1        -13     3     4     0     0    44.24037   109.03500   -28.12357   120.98259     0.10566
    9  H_10                  1         25     3     4     0     0   -15.73699  -183.02372   125.70859   230.53847    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.588785D-06  0.258486D-06  0.242490D+03  0.242490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138751D+02  0.132818D+02 -0.233360D+03  0.234149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.146283D+02  0.872705D+02 -0.884548D+02  0.125118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.442404D+02  0.109035D+03 -0.281236D+02  0.120983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.157370D+02 -0.183024D+03  0.125709D+03  0.230538D+03  0.600000D+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     0.00033     0.00033     0.00000
    2  gamma                 1         22     0     0     0     0   -13.87511   -13.28180    -3.95213    19.60980     0.00000
    3  mu-                   1         13     0     0     0     0   -14.62827    87.27052   -88.45484   125.11755     0.10566
    4  mu+                   1        -13     0     0     0     0    44.24037   109.03500   -28.12357   120.98259     0.10566
    5  H_10                  1         25     0     0     0     0   -15.73699  -183.02372   125.70859   230.53847    60.00000



                            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      0.00033      0.00033      0.00000
    2  gamma              1        22    0           0           0    -13.87511    -13.28180     -3.95213     19.60980      0.00000
    3  mu-                1        13    0           0           0    -14.62827     87.27052    -88.45484    125.11755      0.10566
    4  mu+                1       -13    0           0           0     44.24037    109.03500    -28.12357    120.98259      0.10566
    5  h0                 1        25    0           0           0    -15.73699   -183.02372    125.70859    230.53847     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.17837    496.24874    496.22172
 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   242.48978   242.48978     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    13.87511    13.28180  -233.35961   234.14874     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -13.87511   -13.28180    -3.95213    19.60980     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.62827    87.27052   -88.45484   125.11755     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.24037   109.03500   -28.12357   120.98259     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.73699  -183.02372   125.70859   230.53847    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -13.87511   -13.28180    -3.95213    19.60980     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -14.62827    87.27052   -88.45484   125.11755     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    44.24037   109.03500   -28.12357   120.98259     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.73699  -183.02372   125.70859   230.53847    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    29.61210   196.30552  -116.57842   246.10014    86.95987
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -14.62827    87.27052   -88.45484   125.11755     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    44.24037   109.03500   -28.12357   120.98259     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    44.24037   109.03500   -28.12357   120.98259     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    19.41356   -56.61780    54.95331    81.39636     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -35.15055  -126.40592    70.75528   149.14211     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.73699  -183.02372   125.70859   230.53847    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    18.40340   -56.41018    54.13054    80.70809     7.93012
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -34.14039  -126.61355    71.57805   149.83038    11.36531
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    15.69464   -43.58150    39.53192    61.08586     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     2.70875   -12.82867    14.59861    19.62223     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -26.13683   -83.99960    44.40882    98.66230     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -8.00355   -42.61395    27.16923    51.16808     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    15.69464   -43.58150    39.53192    61.08586     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.70875   -12.82867    14.59861    19.62223     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -8.00355   -42.61395    27.16923    51.16808     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -26.13683   -83.99960    44.40882    98.66230     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43   -15.73699  -183.02372   125.70859   230.53847    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    33     0    44    45    15.19416   -42.26117    39.24287    59.87676     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    46    47     0.95778    -5.53651     5.64400     8.00952     0.85284
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    33     0    48    49     0.61944    -5.81361     4.76466     7.61128     1.02362
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    33     0    50    51    -0.02863    -1.25404     1.40132     1.99956     0.67905
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    33     0     0     0     0.06637    -3.12476     3.47195     4.76506     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda~0)            2      -3122    33     0    52    53    -0.53061    -6.95609     5.22110     8.78483     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    33     0    54    55    -1.04663    -8.72642     5.38295    10.38647     1.28714
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    56    57    -3.46400   -17.60120    10.84957    20.97522     0.66733
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0    -1.40706    -5.71805     2.85826     6.56424     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)0)            2      10533    33     0    58    59   -26.09780   -86.03186    46.87190   101.56553     6.00044
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    34     0    60    62    15.20153   -42.24597    39.22478    59.85200     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0    -0.00737    -0.01521     0.01809     0.02476     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0     0.98780    -5.37812     5.43353     7.70991     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0    -0.03003    -0.15839     0.21047     0.29961     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.03051    -3.69092     3.37370     5.00252     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    63    64     0.58893    -2.12269     1.39096     2.60876     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.10790    -0.72002     0.38450     0.83510     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    65    66    -0.13654    -0.53402     1.01682     1.16446     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    39     0     0     0    -0.53241    -5.70992     4.30654     7.23280     0.93827
                                                               -13.123    -172.044     129.133     217.274
   53  pi+                   1        211    39     0     0     0     0.00180    -1.24616     0.91456     1.55204     0.13957
                                                               -13.123    -172.044     129.133     217.274
   54  K-                    1       -321    40     0     0     0    -0.36952    -4.47475     3.03214     5.44036     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    67    68    -0.67711    -4.25166     2.35081     4.94611     0.63448
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.48043    -6.75464     4.47982     8.24046     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    69    70    -1.98357   -10.84656     6.36975    12.73477     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    43     0    71    72   -23.37426   -77.01964    41.47804    90.70371     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    43     0    73    73    -2.72354    -9.01222     5.39385    10.86182     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)+)           2        413    44     0    74    75    10.34470   -23.84726    22.98909    34.75979     2.01000
                                                                 1.988      -5.524       5.129       7.826
   61  (rho(770)-)           2       -213    44     0    76    77     4.62048   -16.41204    13.88917    22.00561     0.79618
                                                                 1.988      -5.524       5.129       7.826
   62  (pi0)                 2        111    44     0    78    79     0.23635    -1.98667     2.34652     3.08660     0.13498
                                                                 1.988      -5.524       5.129       7.826
   63  gamma                 1         22    49     0     0     0     0.09421    -0.52628     0.37194     0.65129     0.00000
                                                                 0.000      -0.001       0.001       0.001
   64  gamma                 1         22    49     0     0     0     0.49473    -1.59641     1.01901     1.95747     0.00000
                                                                 0.000      -0.001       0.001       0.001
   65  gamma                 1         22    51     0     0     0    -0.14879    -0.31787     0.63329     0.72404     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.01225    -0.21615     0.38353     0.44042     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  pi+                   1        211    55     0     0     0    -0.14261    -1.91608     0.78235     2.07924     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    55     0    80    81    -0.53450    -2.33558     1.56846     2.86687     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0    -1.51921    -8.56991     5.06015    10.06760     0.00000
                                                                -0.001      -0.007       0.004       0.008
   70  gamma                 1         22    57     0     0     0    -0.46436    -2.27664     1.30960     2.66717     0.00000
                                                                -0.001      -0.007       0.004       0.008
   71  (B0)                  2        511    58     0    82    85   -23.03135   -75.84172    40.87450    89.33646     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0    -0.34291    -1.17792     0.60355     1.36724     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    59     0     0     0    -2.72354    -9.01222     5.39385    10.86182     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (D0)                  2        421    60     0    86    90     9.79086   -22.58027    21.74989    32.89778     1.86450
                                                                 1.988      -5.524       5.129       7.826
   75  pi+                   1        211    60     0     0     0     0.55384    -1.26699     1.23919     1.86201     0.13957
                                                                 1.988      -5.524       5.129       7.826
   76  pi-                   1       -211    61     0     0     0     1.10098    -4.17390     3.12462     5.33069     0.13957
                                                                 1.988      -5.524       5.129       7.826
   77  (pi0)                 2        111    61     0    91    92     3.51950   -12.23814    10.76455    16.67492     0.13498
                                                                 1.988      -5.524       5.129       7.826
   78  gamma                 1         22    62     0     0     0     0.19385    -1.23164     1.53008     1.97375     0.00000
                                                                 1.988      -5.524       5.129       7.826
   79  gamma                 1         22    62     0     0     0     0.04250    -0.75502     0.81644     1.11285     0.00000
                                                                 1.988      -5.524       5.129       7.826
   80  gamma                 1         22    68     0     0     0    -0.31020    -1.05634     0.70953     1.30978     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    68     0     0     0    -0.22430    -1.27924     0.85892     1.55709     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    71     0    93    94   -15.04239   -44.53477    23.85431    52.75118     2.01000
                                                                -2.991      -9.849       5.308      11.602
   83  (rho(770)+)           2        213    71     0    95    96    -2.40071   -10.93866     5.79677    12.63765     0.83070
                                                                -2.991      -9.849       5.308      11.602
   84  (pi0)                 2        111    71     0    97    98    -1.54057    -5.34722     3.31502     6.47871     0.13498
                                                                -2.991      -9.849       5.308      11.602
   85  (omega(782))          2        223    71     0    99   101    -4.04768   -15.02107     7.90840    17.46892     0.77721
                                                                -2.991      -9.849       5.308      11.602
   86  (K~0)                 2       -311    74     0   102   102     3.66376    -7.42626     7.17536    10.96840     0.49767
                                                                 1.998      -5.548       5.152       7.861
   87  pi+                   1        211    74     0     0     0     0.55204    -1.02675     1.03914     1.56789     0.13957
                                                                 1.998      -5.548       5.152       7.861
   88  pi-                   1       -211    74     0     0     0     1.56760    -4.11603     4.32433     6.17401     0.13957
                                                                 1.998      -5.548       5.152       7.861
   89  (pi0)                 2        111    74     0   103   104     1.95131    -4.79426     4.60719     6.93087     0.13498
                                                                 1.998      -5.548       5.152       7.861
   90  (pi0)                 2        111    74     0   105   106     2.05616    -5.21696     4.60387     7.25661     0.13498
                                                                 1.998      -5.548       5.152       7.861
   91  gamma                 1         22    77     0     0     0     0.30682    -0.93921     0.82519     1.28732     0.00000
                                                                 1.988      -5.525       5.129       7.827
   92  gamma                 1         22    77     0     0     0     3.21268   -11.29893     9.93936    15.38760     0.00000
                                                                 1.988      -5.525       5.129       7.827
   93  (D~0)                 2       -421    82     0   107   109   -14.00373   -41.34506    22.16865    48.99432     1.86450
                                                                -2.991      -9.849       5.308      11.602
   94  pi-                   1       -211    82     0     0     0    -1.03865    -3.18971     1.68566     3.75686     0.13957
                                                                -2.991      -9.849       5.308      11.602
   95  pi+                   1        211    83     0     0     0    -1.89157    -8.97740     5.05337    10.47510     0.13957
                                                                -2.991      -9.849       5.308      11.602
   96  (pi0)                 2        111    83     0   110   111    -0.50914    -1.96126     0.74340     2.16255     0.13498
                                                                -2.991      -9.849       5.308      11.602
   97  gamma                 1         22    84     0     0     0    -0.23667    -0.80989     0.44708     0.95489     0.00000
                                                                -2.991      -9.849       5.308      11.602
   98  gamma                 1         22    84     0     0     0    -1.30390    -4.53733     2.86793     5.52382     0.00000
                                                                -2.991      -9.849       5.308      11.602
   99  pi+                   1        211    85     0     0     0    -1.26694    -5.38532     2.94603     6.26940     0.13957
                                                                -2.991      -9.849       5.308      11.602
  100  pi-                   1       -211    85     0     0     0    -1.94260    -7.24906     3.64815     8.34572     0.13957
                                                                -2.991      -9.849       5.308      11.602
  101  (pi0)                 2        111    85     0   112   113    -0.83814    -2.38668     1.31422     2.85379     0.13498
                                                                -2.991      -9.849       5.308      11.602
  102  KL0                   1        130    86     0     0     0     3.66376    -7.42626     7.17536    10.96840     0.49767
                                                                 1.998      -5.548       5.152       7.861
  103  gamma                 1         22    89     0     0     0     1.08146    -2.48135     2.39172     3.61206     0.00000
                                                                 1.998      -5.549       5.153       7.862
  104  gamma                 1         22    89     0     0     0     0.86985    -2.31291     2.21547     3.31881     0.00000
                                                                 1.998      -5.549       5.153       7.862
  105  gamma                 1         22    90     0     0     0     1.37255    -3.32679     2.99338     4.68100     0.00000
                                                                 1.998      -5.548       5.152       7.861
  106  gamma                 1         22    90     0     0     0     0.68360    -1.89017     1.61049     2.57560     0.00000
                                                                 1.998      -5.548       5.152       7.861
  107  mu-                   1         13    93     0     0     0    -0.52316    -1.08162     0.77817     1.43538     0.10566
                                                                -3.190     -10.438       5.624      12.299
  108  nu_mu~                1        -14    93     0     0     0    -6.50701   -19.64026    10.38325    23.14936     0.00000
                                                                -3.190     -10.438       5.624      12.299
  109  (K*(892)+)            2        323    93     0   114   115    -6.97356   -20.62318    11.00723    24.40958     0.85009
                                                                -3.190     -10.438       5.624      12.299
  110  gamma                 1         22    96     0     0     0    -0.42085    -1.41166     0.57046     1.57966     0.00000
                                                                -2.991      -9.850       5.308      11.602
  111  gamma                 1         22    96     0     0     0    -0.08829    -0.54960     0.17294     0.58289     0.00000
                                                                -2.991      -9.850       5.308      11.602
  112  gamma                 1         22   101     0     0     0    -0.44161    -1.35775     0.67587     1.57965     0.00000
                                                                -2.991      -9.849       5.308      11.602
  113  gamma                 1         22   101     0     0     0    -0.39653    -1.02893     0.63834     1.27414     0.00000
                                                                -2.991      -9.849       5.308      11.602
  114  (K0)                  2        311   109     0   116   116    -3.35862   -10.44342     5.71172    12.37808     0.49767
                                                                -3.190     -10.438       5.624      12.299
  115  pi+                   1        211   109     0     0     0    -3.61495   -10.17975     5.29551    12.03151     0.13957
                                                                -3.190     -10.438       5.624      12.299
  116  KL0                   1        130   114     0     0     0    -3.35862   -10.44342     5.71172    12.37808     0.49767
                                                                -3.190     -10.438       5.624      12.299
 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    -0.00207    -0.00373   249.81132   249.81132     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41029   250.41029     0.00000
    5  gamma                 1         22     1     2     0     0     0.00207     0.00373     0.34555     0.34557     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00034     0.00034     0.00000
    7  mu-                   1         13     3     4     0     0    79.90595   -65.10715   -21.96988   105.38780     0.10566
    8  mu+                   1        -13     3     4     0     0   146.15343     4.35087   -26.19783   148.54660     0.10566
    9  H_10                  1         25     3     4     0     0  -226.06145    60.75254    47.56875   246.28730    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207421D-02 -0.373310D-02  0.249811D+03  0.249811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.391857D-07 -0.365864D-05 -0.250410D+03  0.250410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.799059D+02 -0.651071D+02 -0.219699D+02  0.105388D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.146153D+03  0.435087D+01 -0.261978D+02  0.148547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226061D+03  0.607525D+02  0.475687D+02  0.246287D+03  0.600000D+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     0.00207     0.00373     0.34555     0.34557     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00034     0.00034     0.00000
    3  mu-                   1         13     0     0     0     0    79.90595   -65.10715   -21.96988   105.38780     0.10566
    4  mu+                   1        -13     0     0     0     0   146.15343     4.35087   -26.19783   148.54660     0.10566
    5  H_10                  1         25     0     0     0     0  -226.06145    60.75254    47.56875   246.28730    60.00000



                            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      0.00207      0.00373      0.34555      0.34557      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00034      0.00034      0.00000
    3  mu-                1        13    0           0           0     79.90595    -65.10715    -21.96988    105.38780      0.10566
    4  mu+                1       -13    0           0           0    146.15343      4.35087    -26.19783    148.54660      0.10566
    5  h0                 1        25    0           0           0   -226.06145     60.75254     47.56875    246.28730     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.25376    500.56761    500.56755
 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    -0.00207    -0.00373   249.81132   249.81132     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41029   250.41029     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00207     0.00373     0.34555     0.34557     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    79.90595   -65.10715   -21.96988   105.38780     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   146.15343     4.35087   -26.19783   148.54660     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.06145    60.75254    47.56875   246.28730    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00207     0.00373     0.34555     0.34557     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    79.90595   -65.10715   -21.96988   105.38780     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   146.15343     4.35087   -26.19783   148.54660     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -226.06145    60.75254    47.56875   246.28730    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -5.67913    13.16108    -2.39558    15.30507     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -220.38232    47.59146    49.96433   230.98223     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -226.06145    60.75254    47.56875   246.28730    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.18173    14.05658    -1.35106    19.96403     9.77150
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -215.87972    46.69596    48.91981   226.32327     6.67164
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -2.44648     8.48381    -0.06815    10.05012     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -7.73525     5.57277    -1.28290     9.91391     2.39790
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30  -213.83664    46.21045    47.98592   224.02501     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -2.04308     0.48551     0.93389     2.29827     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28    -6.09449     3.77565    -0.01354     7.16927     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    -1.64076     1.79712    -1.26937     2.74464     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -2.44648     8.48381    -0.06815    10.05012     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    -1.64076     1.79712    -1.26937     2.74464     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -6.09449     3.77565    -0.01354     7.16927     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -2.04308     0.48551     0.93389     2.29827     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31  -213.83664    46.21045    47.98592   224.02501     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38  -226.06145    60.75254    47.56875   246.28730    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(L)-)             2     -10523    31     0    39    40    -3.87395     9.62840    -0.66823    11.85275     5.68573
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    31     0     0     0    -0.90588     0.08205    -0.32215     0.97499     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0    -2.38733     1.31290     0.68308     2.81232     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    31     0     0     0    -0.99223     1.79388    -0.11940     2.05822     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    41    42    -4.84383     1.78327    -0.39314     5.17837     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  n0                    1       2112    31     0     0     0   -22.76895     5.12273     5.71348    24.04566     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda_b~0)          2      -5122    31     0    43    44  -190.28928    41.02931    42.67512   199.36499     5.64100
                                                                 0.000       0.000       0.000       0.000
   39  (B*~0)                2       -513    32     0    45    46    -3.73629     9.18817    -0.32734    11.26246     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    32     0     0     0    -0.13767     0.44024    -0.34090     0.59030     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    36     0     0     0    -4.80399     1.76814    -0.37740     5.13294     0.00000
                                                                -0.000       0.000      -0.000       0.000
   42  gamma                 1         22    36     0     0     0    -0.03983     0.01513    -0.01574     0.04543     0.00000
                                                                -0.000       0.000      -0.000       0.000
   43  (Lambda_c~-)          2      -4122    38     0    47    49   -83.09015    18.15207    20.87652    87.60434     2.28490
                                                                -6.315       1.362       1.416       6.616
   44  (rho(770)+)           2        213    38     0    50    51  -107.19913    22.87724    21.79860   111.76065     0.49319
                                                                -6.315       1.362       1.416       6.616
   45  (B~0)                 2       -511    39     0    52    54    -3.73866     9.17561    -0.29825    11.23069     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    39     0     0     0     0.00237     0.01255    -0.02909     0.03177     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    43     0    55    55   -16.62713     3.80275     4.17648    17.56738     0.49767
                                                               -10.253       2.222       2.406      10.768
   48  (omega(782))          2        223    43     0    56    58   -23.41391     4.91302     5.97572    24.67000     0.74198
                                                               -10.253       2.222       2.406      10.768
   49  p~-                   1      -2212    43     0     0     0   -43.04912     9.43630    10.72431    45.36696     0.93827
                                                               -10.253       2.222       2.406      10.768
   50  pi+                   1        211    44     0     0     0   -35.69412     7.44555     7.33453    37.19302     0.13957
                                                                -6.315       1.362       1.416       6.616
   51  (pi0)                 2        111    44     0    59    60   -71.50501    15.43169    14.46407    74.56763     0.13498
                                                                -6.315       1.362       1.416       6.616
   52  (D*(2010)+)           2        413    45     0    61    62    -2.67035     5.29778     1.56876     6.45743     2.01000
                                                                -0.052       0.128      -0.004       0.157
   53  (eta)                 2        221    45     0    63    65    -0.49114     0.85001    -0.50804     1.23351     0.54745
                                                                -0.052       0.128      -0.004       0.157
   54  (b_1(1235)-)          2     -10213    45     0    66    67    -0.57716     3.02783    -1.35897     3.53975     1.08729
                                                                -0.052       0.128      -0.004       0.157
   55  KL0                   1        130    47     0     0     0   -16.62713     3.80275     4.17648    17.56738     0.49767
                                                               -10.253       2.222       2.406      10.768
   56  pi-                   1       -211    48     0     0     0    -3.96547     0.90892     0.94215     4.17830     0.13957
                                                               -10.253       2.222       2.406      10.768
   57  pi+                   1        211    48     0     0     0    -4.14340     0.78759     0.90205     4.31523     0.13957
                                                               -10.253       2.222       2.406      10.768
   58  (pi0)                 2        111    48     0    68    69   -15.30504     3.21651     4.13152    16.17646     0.13498
                                                               -10.253       2.222       2.406      10.768
   59  gamma                 1         22    51     0     0     0   -34.71177     7.55909     7.03696    36.21555     0.00000
                                                                -6.316       1.362       1.416       6.617
   60  gamma                 1         22    51     0     0     0   -36.79323     7.87260     7.42711    38.35208     0.00000
                                                                -6.316       1.362       1.416       6.617
   61  (D0)                  2        421    52     0    70    71    -2.42823     4.86978     1.46596     5.93603     1.86450
                                                                -0.052       0.128      -0.004       0.157
   62  pi+                   1        211    52     0     0     0    -0.24212     0.42800     0.10280     0.52139     0.13957
                                                                -0.052       0.128      -0.004       0.157
   63  (pi0)                 2        111    53     0    72    73    -0.02375     0.19408    -0.09269     0.25504     0.13498
                                                                -0.052       0.128      -0.004       0.157
   64  (pi0)                 2        111    53     0    74    75    -0.30963     0.22690    -0.22734     0.46611     0.13498
                                                                -0.052       0.128      -0.004       0.157
   65  (pi0)                 2        111    53     0    76    77    -0.15777     0.42902    -0.18801     0.51236     0.13498
                                                                -0.052       0.128      -0.004       0.157
   66  (omega(782))          2        223    54     0    78    80    -0.59910     2.05981    -0.83310     2.42910     0.77764
                                                                -0.052       0.128      -0.004       0.157
   67  pi-                   1       -211    54     0     0     0     0.02194     0.96801    -0.52587     1.11065     0.13957
                                                                -0.052       0.128      -0.004       0.157
   68  gamma                 1         22    58     0     0     0   -15.06566     3.15071     4.05828    15.91762     0.00000
                                                               -10.257       2.223       2.407      10.773
   69  gamma                 1         22    58     0     0     0    -0.23938     0.06580     0.07324     0.25884     0.00000
                                                               -10.257       2.223       2.407      10.773
   70  K-                    1       -321    61     0     0     0    -0.04238     1.20279     0.30622     1.33638     0.49360
                                                                -0.160       0.345       0.061       0.421
   71  (rho(770)+)           2        213    61     0    81    82    -2.38586     3.66699     1.15974     4.59966     0.82017
                                                                -0.160       0.345       0.061       0.421
   72  gamma                 1         22    63     0     0     0    -0.03781     0.01463     0.01731     0.04408     0.00000
                                                                -0.052       0.128      -0.004       0.157
   73  gamma                 1         22    63     0     0     0     0.01406     0.17946    -0.11000     0.21096     0.00000
                                                                -0.052       0.128      -0.004       0.157
   74  gamma                 1         22    64     0     0     0     0.01298     0.00249    -0.01269     0.01832     0.00000
                                                                -0.052       0.128      -0.004       0.157
   75  gamma                 1         22    64     0     0     0    -0.32261     0.22442    -0.21465     0.44779     0.00000
                                                                -0.052       0.128      -0.004       0.157
   76  gamma                 1         22    65     0     0     0    -0.04620     0.30902    -0.13214     0.33925     0.00000
                                                                -0.052       0.128      -0.004       0.157
   77  gamma                 1         22    65     0     0     0    -0.11157     0.12000    -0.05587     0.17312     0.00000
                                                                -0.052       0.128      -0.004       0.157
   78  pi-                   1       -211    66     0     0     0    -0.31808     0.69833    -0.30254     0.83657     0.13957
                                                                -0.052       0.128      -0.004       0.157
   79  pi+                   1        211    66     0     0     0    -0.32493     0.96379    -0.17695     1.04176     0.13957
                                                                -0.052       0.128      -0.004       0.157
   80  (pi0)                 2        111    66     0    83    84     0.04391     0.39769    -0.35361     0.55077     0.13498
                                                                -0.052       0.128      -0.004       0.157
   81  pi+                   1        211    71     0     0     0    -0.42340     0.95243    -0.00230     1.05161     0.13957
                                                                -0.160       0.345       0.061       0.421
   82  (pi0)                 2        111    71     0    85    86    -1.96246     2.71456     1.16204     3.54805     0.13498
                                                                -0.160       0.345       0.061       0.421
   83  gamma                 1         22    80     0     0     0    -0.03965     0.23849    -0.21843     0.32583     0.00000
                                                                -0.052       0.128      -0.004       0.157
   84  gamma                 1         22    80     0     0     0     0.08356     0.15920    -0.13518     0.22495     0.00000
                                                                -0.052       0.128      -0.004       0.157
   85  gamma                 1         22    82     0     0     0    -1.80292     2.53065     1.10638     3.29830     0.00000
                                                                -0.161       0.346       0.061       0.422
   86  gamma                 1         22    82     0     0     0    -0.15953     0.18391     0.05566     0.24975     0.00000
                                                                -0.161       0.346       0.061       0.422
 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     0.00000     0.00000   250.31511   250.31511     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.61999   250.61999     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    60.45146   141.05508   -46.82637   160.44823     0.10566
    8  mu+                   1        -13     3     4     0     0    78.24787    30.64335   -43.56420    94.65514     0.10566
    9  H_10                  1         25     3     4     0     0  -138.69933  -171.69843    90.08569   245.83183    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.217442D-08  0.708369D-09  0.250315D+03  0.250315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.164746D-13  0.184991D-11 -0.250620D+03  0.250620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.604515D+02  0.141055D+03 -0.468264D+02  0.160448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.782479D+02  0.306433D+02 -0.435642D+02  0.946551D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.138699D+03 -0.171698D+03  0.900857D+02  0.245832D+03  0.600000D+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    -0.00000    -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    60.45146   141.05508   -46.82637   160.44823     0.10566
    4  mu+                   1        -13     0     0     0     0    78.24787    30.64335   -43.56420    94.65514     0.10566
    5  H_10                  1         25     0     0     0     0  -138.69933  -171.69843    90.08569   245.83183    60.00000



                            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     60.45146    141.05508    -46.82637    160.44823      0.10566
    4  mu+                1       -13    0           0           0     78.24787     30.64335    -43.56420     94.65514      0.10566
    5  h0                 1        25    0           0           0   -138.69933   -171.69843     90.08569    245.83183     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.30488    500.93520    500.93511
 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     0.00000     0.00000   250.31511   250.31511     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.61999   250.61999     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    60.45146   141.05508   -46.82637   160.44823     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    78.24787    30.64335   -43.56420    94.65514     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -138.69933  -171.69843    90.08569   245.83183    60.00000
                                                                 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    60.45146   141.05508   -46.82637   160.44823     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    78.24787    30.64335   -43.56420    94.65514     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -138.69933  -171.69843    90.08569   245.83183    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   138.69933   171.69843   -90.39057   255.10337    90.49540
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    60.45174   141.05519   -46.82652   160.44857     0.20164
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    78.24759    30.64324   -43.56405    94.65480     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    39.75768    92.92773   -30.80214   105.66465     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    20.69407    48.12746   -16.02439    54.78392     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    78.24724    30.64309   -43.56386    94.65438     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00034     0.00015    -0.00019     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   -53.49955   -49.39687    15.44652    78.25887    24.15791
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -85.19979  -122.30157    74.63918   167.57296    17.11760
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    28   -33.34656   -42.19093     4.01513    53.94849     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    22     0    28    28   -20.15299    -7.20593    11.43138    24.31039     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    33    33   -26.15270   -26.66915    14.21818    39.96839     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33   -59.04709   -95.63242    60.42100   127.60456     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -53.49955   -49.39687    15.44652    78.25887    24.15791
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32   -34.92253   -42.73500     4.91864    55.84075     6.93784
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    38    38   -18.57702    -6.66187    10.52787    22.41812     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    40    40   -34.25528   -40.34975     3.69850    53.07971     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39    -0.66725    -2.38524     1.22014     2.76104     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35   -85.19979  -122.30157    74.63918   167.57296    17.11760
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    33     0    41    41   -24.96864   -25.46293    13.57543    38.16013     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    36    37   -60.23114   -96.83864    61.06374   129.41283     3.65892
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    35     0    43    43   -46.67778   -76.46079    49.41638   102.30912     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42   -13.55336   -20.37784    11.64736    27.10371     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    30     0    44    44   -18.57702    -6.66187    10.52787    22.41812     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    44    44    -0.66725    -2.38524     1.22014     2.76104     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    31     0    44    44   -34.25528   -40.34975     3.69850    53.07971     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    34     0    51    51   -24.96864   -25.46293    13.57543    38.16013     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51   -13.55336   -20.37784    11.64736    27.10371     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    36     0    51    51   -46.67778   -76.46079    49.41638   102.30912     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    38    40    45    50   -53.49955   -49.39687    15.44652    78.25887    24.15791
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)-)           2       -413    44     0    58    59   -13.49276    -5.61580     7.54090    16.56796     2.01000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    44     0    60    61    -1.09121    -0.35156     0.90761     1.63955     0.74166
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    44     0    62    63    -1.71046    -1.92687     1.65730     3.06649     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    44     0    64    65    -4.72531    -1.49444     0.44360     5.07270     0.98670
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    44     0    66    67    -8.15478   -11.49466     2.38586    14.29469     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)+)           2        413    44     0    68    69   -24.32503   -28.51354     2.51124    37.61748     2.01000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    43    52    57   -85.19979  -122.30157    74.63918   167.57296    17.11760
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    51     0    70    71   -13.21493   -14.38167     7.73416    21.03623     1.11317
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    72    74   -14.32056   -15.13962     7.98099    22.32949     0.78946
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    75    76    -2.95174    -5.56531     3.46723     7.19203     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    51     0     0     0    -8.13899   -11.61298     7.56073    16.09812     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    51     0     0     0   -14.95273   -24.04231    14.87947    31.99841     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    51     0    77    78   -31.62083   -51.55967    33.01660    68.91867     1.18739
                                                                 0.000       0.000       0.000       0.000
   58  (D~0)                 2       -421    45     0    79    81   -12.77739    -5.31478     7.12565    15.67673     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0    -0.71537    -0.30102     0.41526     0.89123     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.54386    -0.42072     0.79536     1.06060     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    82    83    -0.54735     0.06916     0.11224     0.57896     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -1.47331    -1.69363     1.48886     2.69364     0.00000
                                                                -0.001      -0.001       0.001       0.002
   63  gamma                 1         22    47     0     0     0    -0.23715    -0.23324     0.16844     0.37284     0.00000
                                                                -0.001      -0.001       0.001       0.002
   64  (eta)                 2        221    48     0    84    86    -3.79931    -1.00454     0.12864     3.96990     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.92600    -0.48990     0.31496     1.10280     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0    -6.90471    -9.75761     2.07039    12.13147     0.00000
                                                                -0.001      -0.001       0.000       0.001
   67  gamma                 1         22    49     0     0     0    -1.25007    -1.73705     0.31547     2.16322     0.00000
                                                                -0.001      -0.001       0.000       0.001
   68  (D0)                  2        421    50     0    87    89   -22.12726   -25.96066     2.27686    34.23787     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -2.19777    -2.55288     0.23439     3.37961     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0    90    92    -8.97136   -10.10739     5.34664    14.55582     0.80037
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    93    94    -4.24358    -4.27427     2.38751     6.48042     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -2.38586    -2.24532     1.30554     3.52955     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -6.37237    -6.70736     3.40483     9.85942     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    95    96    -5.56233    -6.18694     3.27062     8.94052     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.83407    -1.48785     0.88758     1.92280     0.00000
                                                                -0.000      -0.000       0.000       0.001
   76  gamma                 1         22    54     0     0     0    -2.11767    -4.07746     2.57964     5.26923     0.00000
                                                                -0.000      -0.000       0.000       0.001
   77  (rho(770)-)           2       -213    57     0    97    98   -20.99207   -33.89024    21.84119    45.46472     0.88779
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    99   100   -10.62877   -17.66944    11.17541    23.45395     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  e-                    1         11    58     0     0     0    -2.98089    -1.84451     2.12154     4.09743     0.00051
                                                                -0.442      -0.184       0.246       0.542
   80  nu_e~                 1        -12    58     0     0     0    -0.02082    -0.05732     0.08671     0.10600     0.00000
                                                                -0.442      -0.184       0.246       0.542
   81  K+                    1        321    58     0     0     0    -9.77568    -3.41295     4.91739    11.47330     0.49360
                                                                -0.442      -0.184       0.246       0.542
   82  gamma                 1         22    61     0     0     0    -0.47712     0.04216     0.05052     0.48164     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.07022     0.02700     0.06173     0.09732     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.09347    -0.00345     0.04197     0.10252     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0    -3.06802    -0.87207    -0.02406     3.19270     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0    -0.63782    -0.12901     0.11073     0.67468     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  mu+                   1        -13    68     0     0     0    -6.88638    -7.69119     0.65138    10.34467     0.10566
                                                                -2.470      -2.898       0.254       3.821
   88  nu_mu                 1         14    68     0     0     0    -6.41294    -8.19836     1.11843    10.46851     0.00000
                                                                -2.470      -2.898       0.254       3.821
   89  (K*(892)-)            2       -323    68     0   101   102    -8.82793   -10.07111     0.50704    13.42469     0.77815
                                                                -2.470      -2.898       0.254       3.821
   90  pi+                   1        211    70     0     0     0    -1.65892    -1.73728     0.77412     2.52762     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    70     0     0     0    -3.39715    -4.06376     1.99979     5.66334     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   103   104    -3.91528    -4.30636     2.57274     6.36486     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0    -4.14886    -4.17316     2.35343     6.33774     0.00000
                                                                -0.000      -0.000       0.000       0.001
   94  gamma                 1         22    71     0     0     0    -0.09471    -0.10112     0.03409     0.14268     0.00000
                                                                -0.000      -0.000       0.000       0.001
   95  gamma                 1         22    74     0     0     0    -4.73070    -5.19189     2.77621     7.55265     0.00000
                                                                -0.000      -0.000       0.000       0.001
   96  gamma                 1         22    74     0     0     0    -0.83163    -0.99505     0.49441     1.38787     0.00000
                                                                -0.000      -0.000       0.000       0.001
   97  pi-                   1       -211    77     0     0     0   -13.07922   -20.44489    13.05474    27.55912     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    77     0   105   106    -7.91285   -13.44534     8.78645    17.90560     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -4.88667    -8.10691     5.20610    10.80301     0.00000
                                                                -0.001      -0.002       0.001       0.003
  100  gamma                 1         22    78     0     0     0    -5.74209    -9.56253     5.96932    12.65094     0.00000
                                                                -0.001      -0.002       0.001       0.003
  101  (K~0)                 2       -311    89     0   107   107    -6.41296    -7.17102     0.53639     9.64806     0.49767
                                                                -2.470      -2.898       0.254       3.821
  102  pi-                   1       -211    89     0     0     0    -2.41497    -2.90010    -0.02935     3.77664     0.13957
                                                                -2.470      -2.898       0.254       3.821
  103  gamma                 1         22    92     0     0     0    -1.02005    -1.10031     0.72610     1.66685     0.00000
                                                                -0.002      -0.002       0.001       0.003
  104  gamma                 1         22    92     0     0     0    -2.89524    -3.20605     1.84664     4.69800     0.00000
                                                                -0.002      -0.002       0.001       0.003
  105  gamma                 1         22    98     0     0     0    -1.89670    -3.19847     2.15892     4.29984     0.00000
                                                                -0.005      -0.009       0.006       0.012
  106  gamma                 1         22    98     0     0     0    -6.01615   -10.24687     6.62754    13.60576     0.00000
                                                                -0.005      -0.009       0.006       0.012
  107  (KS0)                 2        310   101     0   108   109    -6.41296    -7.17102     0.53639     9.64806     0.49767
                                                                -2.470      -2.898       0.254       3.821
  108  pi-                   1       -211   107     0     0     0    -5.43445    -6.09051     0.56597     8.18335     0.13957
                                                               -83.900     -93.954       7.065     126.331
  109  pi+                   1        211   107     0     0     0    -0.97851    -1.08051    -0.02957     1.46470     0.13957
                                                               -83.900     -93.954       7.065     126.331
 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   250.69193   250.69193     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.09516   250.09516     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    -0.10359     0.10359     0.00000
    7  mu-                   1         13     3     4     0     0   -53.13559   -23.46914    37.17961    68.96757     0.10566
    8  mu+                   1        -13     3     4     0     0  -177.20463   -26.60493   -56.18989   187.79409     0.10566
    9  H_10                  1         25     3     4     0     0   230.34022    50.07407    19.60706   244.02554    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.411605D-20  0.754389D-20  0.250692D+03  0.250692D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.143626D-06 -0.262737D-06 -0.250095D+03  0.250095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.531356D+02 -0.234691D+02  0.371796D+02  0.689675D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.177205D+03 -0.266049D+02 -0.561899D+02  0.187794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230340D+03  0.500741D+02  0.196071D+02  0.244026D+03  0.600000D+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     0.00000     0.00000    -0.10359     0.10359     0.00000
    3  mu-                   1         13     0     0     0     0   -53.13559   -23.46914    37.17961    68.96757     0.10566
    4  mu+                   1        -13     0     0     0     0  -177.20463   -26.60493   -56.18989   187.79409     0.10566
    5  H_10                  1         25     0     0     0     0   230.34022    50.07407    19.60706   244.02554    60.00000



                            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     -0.10359      0.10359      0.00000
    3  mu-                1        13    0           0           0    -53.13559    -23.46914     37.17961     68.96757      0.10566
    4  mu+                1       -13    0           0           0   -177.20463    -26.60493    -56.18989    187.79409      0.10566
    5  h0                 1        25    0           0           0    230.34022     50.07407     19.60706    244.02554     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.49318    500.89079    500.89055
 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   250.69193   250.69193     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.09516   250.09516     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    -0.10359     0.10359     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.13559   -23.46914    37.17961    68.96757     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -177.20463   -26.60493   -56.18989   187.79409     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   230.34022    50.07407    19.60706   244.02554    60.00000
                                                                 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    -0.10359     0.10359     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -53.13559   -23.46914    37.17961    68.96757     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -177.20463   -26.60493   -56.18989   187.79409     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   230.34022    50.07407    19.60706   244.02554    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    64.56958     0.72919    28.55533    70.76870     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   165.77064    49.34488    -8.94827   173.25684     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   230.34022    50.07407    19.60706   244.02554    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    55.92834     1.29586    23.58283    61.17991     7.56124
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   174.41187    48.77821    -3.97577   182.84563    24.85766
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    48.74997    -0.63884    21.11478    53.34643     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29     7.17837     1.93470     2.46806     7.83348     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   122.47019    33.45311   -12.90406   127.95928     9.43423
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30    51.94168    15.32510     8.92829    54.88635     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27   114.45017    30.19404   -13.46056   119.28449     6.08951
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     8.02002     3.25907     0.55649     8.67479     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    33    33    92.74004    24.17915   -12.02509    96.71085     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    21.71013     6.01489    -1.43547    22.57364     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    48.74997    -0.63884    21.11478    53.34643     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34     7.17837     1.93470     2.46806     7.83348     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34    51.94168    15.32510     8.92829    54.88635     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34     8.02002     3.25907     0.55649     8.67479     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    21.71013     6.01489    -1.43547    22.57364     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    92.74004    24.17915   -12.02509    96.71085     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44   230.34022    50.07407    19.60706   244.02554    60.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    45    46    47.86375    -0.14223    20.52961    52.35243     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    34     0     0     0     3.46488     0.86031     1.32826     3.81173     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    47    48     4.39076     0.78864     1.49336     4.76734     0.77245
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    34     0     0     0     6.78520     1.89254     0.61513     7.13315     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    34     0    49    50    23.31730     7.48309     4.29016    24.88998     1.18839
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    34     0     0     0    18.82507     5.00382     3.01884    19.73360     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    10.10763     3.06150     1.25973    10.63689     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    51    53     4.17152     1.28746    -0.14379     4.43752     0.78213
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    34     0    54    55    15.70387     4.90032    -1.15237    16.53552     1.21276
                                                                 0.000       0.000       0.000       0.000
   44  (B+)                  2        521    34     0    56    57    95.71024    24.93862   -11.63188    99.72739     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    35     0    58    62    47.67990    -0.12997    20.48890    52.16373     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.18385    -0.01226     0.04071     0.18870     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0     0.72380     0.37989     0.18012     0.84861     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    63    64     3.66696     0.40875     1.31325     3.91873     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    65    67    11.36538     3.75037     1.93718    12.14885     0.77762
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    68    69    11.95192     3.73272     2.35298    12.74113     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0     2.89936     0.72021    -0.06839     2.99152     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     0.50159     0.14573     0.07130     0.54533     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    70    71     0.77057     0.42152    -0.14669     0.90067     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    43     0    72    74    14.34280     4.63570    -0.90562    15.12028     0.77274
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     1.36107     0.26463    -0.24675     1.41524     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D~0)                 2       -421    44     0    75    77    55.11291    16.36124    -5.76494    57.80859     1.86450
                                                                 1.462       0.381      -0.178       1.523
   57  (rho(770)+)           2        213    44     0    78    79    40.59733     8.57738    -5.86694    41.91879     1.02445
                                                                 1.462       0.381      -0.178       1.523
   58  (D*_s-)               2       -433    45     0    80    81    15.22559    -0.39946     6.12023    16.54985     2.11240
                                                                15.490      -0.042       6.656      16.947
   59  (K0)                  2        311    45     0    82    82     5.45229    -0.65554     2.25184     5.95615     0.49767
                                                                15.490      -0.042       6.656      16.947
   60  pi+                   1        211    45     0     0     0    14.39484     0.16010     6.35167    15.73532     0.13957
                                                                15.490      -0.042       6.656      16.947
   61  (pi0)                 2        111    45     0    83    84     1.52229     0.19976     0.79068     1.73224     0.13498
                                                                15.490      -0.042       6.656      16.947
   62  (rho(770)0)           2        113    45     0    85    86    11.08489     0.56517     4.97448    12.19018     0.81279
                                                                15.490      -0.042       6.656      16.947
   63  gamma                 1         22    48     0     0     0     2.36744     0.19956     0.83497     2.51829     0.00000
                                                                 0.002       0.000       0.001       0.002
   64  gamma                 1         22    48     0     0     0     1.29951     0.20919     0.47828     1.40044     0.00000
                                                                 0.002       0.000       0.001       0.002
   65  pi-                   1       -211    49     0     0     0     1.12476     0.40414     0.10174     1.20758     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     8.23297     2.73410     1.32283     8.77647     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    87    88     2.00766     0.61213     0.51261     2.16480     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     2.97002     0.89825     0.63515     3.16723     0.00000
                                                                 0.008       0.003       0.002       0.009
   69  gamma                 1         22    50     0     0     0     8.98190     2.83447     1.71783     9.57390     0.00000
                                                                 0.008       0.003       0.002       0.009
   70  gamma                 1         22    53     0     0     0     0.77254     0.41741    -0.13538     0.88847     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.00196     0.00411    -0.01132     0.01220     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  pi-                   1       -211    54     0     0     0     5.67571     1.61694    -0.30072     5.91084     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     5.39445     1.81434    -0.54435     5.71906     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    89    90     3.27265     1.20441    -0.06055     3.49038     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  e-                    1         11    56     0     0     0    15.62176     4.63847    -1.49335    16.36413     0.00051
                                                                10.712       3.127      -1.145      11.226
   76  nu_e~                 1        -12    56     0     0     0    16.04386     5.47969    -1.87478    17.05718     0.00000
                                                                10.712       3.127      -1.145      11.226
   77  K+                    1        321    56     0     0     0    23.44729     6.24309    -2.39680    24.38729     0.49360
                                                                10.712       3.127      -1.145      11.226
   78  pi+                   1        211    57     0     0     0    38.49180     8.28730    -5.46564    39.75162     0.13957
                                                                 1.462       0.381      -0.178       1.523
   79  (pi0)                 2        111    57     0    91    92     2.10552     0.29007    -0.40130     2.16717     0.13498
                                                                 1.462       0.381      -0.178       1.523
   80  (D_s-)                2       -431    58     0    93    95    14.14944    -0.44032     5.55954    15.33571     1.96850
                                                                15.490      -0.042       6.656      16.947
   81  gamma                 1         22    58     0     0     0     1.07615     0.04086     0.56069     1.21414     0.00000
                                                                15.490      -0.042       6.656      16.947
   82  (KS0)                 2        310    59     0    96    97     5.45229    -0.65554     2.25184     5.95615     0.49767
                                                                15.490      -0.042       6.656      16.947
   83  gamma                 1         22    61     0     0     0     1.48407     0.21462     0.76055     1.68136     0.00000
                                                                15.490      -0.042       6.657      16.947
   84  gamma                 1         22    61     0     0     0     0.03822    -0.01486     0.03013     0.05089     0.00000
                                                                15.490      -0.042       6.657      16.947
   85  pi+                   1        211    62     0     0     0     5.33621     0.43408     2.77718     6.03289     0.13957
                                                                15.490      -0.042       6.656      16.947
   86  pi-                   1       -211    62     0     0     0     5.74868     0.13109     2.19730     6.15728     0.13957
                                                                15.490      -0.042       6.656      16.947
   87  gamma                 1         22    67     0     0     0     0.01783    -0.00094    -0.00639     0.01896     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     1.98983     0.61307     0.51900     2.14584     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0     0.73438     0.26816    -0.06989     0.78493     0.00000
                                                                 0.001       0.000      -0.000       0.001
   90  gamma                 1         22    74     0     0     0     2.53827     0.93625     0.00933     2.70545     0.00000
                                                                 0.001       0.000      -0.000       0.001
   91  gamma                 1         22    79     0     0     0     0.36851     0.05457    -0.12302     0.39231     0.00000
                                                                 1.462       0.381      -0.178       1.524
   92  gamma                 1         22    79     0     0     0     1.73701     0.23551    -0.27829     1.77486     0.00000
                                                                 1.462       0.381      -0.178       1.524
   93  (pi0)                 2        111    80     0    98    99     2.54673    -0.04654     1.06639     2.76467     0.13498
                                                                17.834      -0.115       7.577      19.487
   94  pi-                   1       -211    80     0     0     0     5.25554     0.21044     2.63248     5.88340     0.13957
                                                                17.834      -0.115       7.577      19.487
   95  (rho(770)0)           2        113    80     0   100   101     6.34717    -0.60422     1.86067     6.68764     0.78151
                                                                17.834      -0.115       7.577      19.487
   96  pi+                   1        211    82     0     0     0     2.82163    -0.13235     1.17026     3.06074     0.13957
                                                               161.962     -17.653      67.151     176.955
   97  pi-                   1       -211    82     0     0     0     2.63066    -0.52319     1.08159     2.89541     0.13957
                                                               161.962     -17.653      67.151     176.955
   98  gamma                 1         22    93     0     0     0     1.63932    -0.09430     0.67977     1.77718     0.00000
                                                                17.834      -0.115       7.577      19.487
   99  gamma                 1         22    93     0     0     0     0.90741     0.04776     0.38662     0.98749     0.00000
                                                                17.834      -0.115       7.577      19.487
  100  pi+                   1        211    95     0     0     0     3.44670    -0.32675     0.63079     3.52192     0.13957
                                                                17.834      -0.115       7.577      19.487
  101  pi-                   1       -211    95     0     0     0     2.90046    -0.27746     1.22988     3.16572     0.13957
                                                                17.834      -0.115       7.577      19.487
 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    -0.01337     0.69376   231.60546   231.60650     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.48340   249.48340     0.00000
    5  gamma                 1         22     1     2     0     0     0.01337    -0.69376     3.33358     3.40503     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    65.06639    13.26286   -98.27130   118.60354     0.10566
    8  mu+                   1        -13     3     4     0     0    97.57790    77.05537   -43.02795   131.56897     0.10566
    9  H_10                  1         25     3     4     0     0  -162.65767   -89.62447   123.42132   230.91748    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133661D-01  0.693761D+00  0.231605D+03  0.231607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.602928D-05  0.270203D-06 -0.249483D+03  0.249483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.650664D+02  0.132629D+02 -0.982713D+02  0.118603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.975779D+02  0.770554D+02 -0.430279D+02  0.131569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162658D+03 -0.896245D+02  0.123421D+03  0.230917D+03  0.600000D+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     0.01337    -0.69376     3.33358     3.40503     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    65.06639    13.26286   -98.27130   118.60354     0.10566
    4  mu+                   1        -13     0     0     0     0    97.57790    77.05537   -43.02795   131.56897     0.10566
    5  H_10                  1         25     0     0     0     0  -162.65767   -89.62447   123.42132   230.91748    60.00000



                            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      0.01337     -0.69376      3.33358      3.40503      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.00000      0.00001      0.00000
    3  mu-                1        13    0           0           0     65.06639     13.26286    -98.27130    118.60354      0.10566
    4  mu+                1       -13    0           0           0     97.57790     77.05537    -43.02795    131.56897      0.10566
    5  h0                 1        25    0           0           0   -162.65767    -89.62447    123.42132    230.91748     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -14.54435    484.49503    484.27667
 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    -0.01337     0.69376   231.60546   231.60650     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.48340   249.48340     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01337    -0.69376     3.33358     3.40503     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.06639    13.26286   -98.27130   118.60354     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.57790    77.05537   -43.02795   131.56897     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.65767   -89.62447   123.42132   230.91748    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01337    -0.69376     3.33358     3.40503     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.06639    13.26286   -98.27130   118.60354     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    97.57790    77.05537   -43.02795   131.56897     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -162.65767   -89.62447   123.42132   230.91748    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -100.14304   -60.05368   110.10063   160.49056     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -62.51463   -29.57079    13.32069    70.42692     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -162.65767   -89.62447   123.42132   230.91748    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -101.41126   -60.33203   108.12068   160.71076    14.61747
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -61.24640   -29.29243    15.30065    70.20672     9.25771
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    28    28   -75.34500   -44.02975    72.36287   113.36610     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -26.06626   -16.30229    35.75781    47.34466     4.20497
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    31    31    -2.79826    -2.53338     2.64648     4.61000     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -58.44814   -26.75905    12.65417    65.59672     3.25102
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33   -20.87664   -14.58249    27.92686    37.79408     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32    -5.18963    -1.71980     7.83095     9.55058     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -5.88670    -3.77747     1.14453     7.08749     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    29    29   -52.56144   -22.98158    11.50964    58.50923     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    34    34   -75.34500   -44.02975    72.36287   113.36610     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34   -52.56144   -22.98158    11.50964    58.50923     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -5.88670    -3.77747     1.14453     7.08749     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    34    34    -2.79826    -2.53338     2.64648     4.61000     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -5.18963    -1.71980     7.83095     9.55058     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    34    34   -20.87664   -14.58249    27.92686    37.79408     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51  -162.65767   -89.62447   123.42132   230.91748    60.00000
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    34     0    52    53    -2.39096    -1.67613     2.48530     3.90052     0.71499
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)+)          2        215    34     0    54    55    -6.94731    -3.13671     2.73728     8.18294     1.16784
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    56    57    -2.29183    -0.75747     0.30321     2.43648     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    34     0    58    59   -16.50933    -7.60512     3.53391    18.54433     1.00396
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    60    61    -2.34258    -1.46603     0.46022     2.86768     0.61225
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    34     0    62    63   -24.64042   -11.12438     5.97187    27.70843     1.09162
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0    -2.95839    -1.50048     1.13033     3.50722     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -2.33147    -1.62622     0.03287     2.84621     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    34     0     0     0    -1.54901    -0.32889     1.40653     2.17475     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (phi(1020))           2        333    34     0    64    65    -2.50947    -1.41216     3.03092     4.30517     1.02779
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    34     0    66    66    -3.11190    -2.02269     4.33307     5.72698     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    34     0     0     0    -5.13503    -3.82706     7.61416     9.99365     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    34     0    67    68    -8.81805    -4.90886    10.12241    14.32778     0.98342
                                                                 0.000       0.000       0.000       0.000
   48  (Delta0)              2       2114    34     0    69    70   -11.33629    -8.60062    14.75958    20.53995     1.24983
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    34     0    71    72   -36.87449   -21.14721    35.47088    55.37964     1.33728
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    34     0    73    74   -28.54507   -16.88716    27.67520    43.20535     0.88794
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    34     0    75    76    -4.36608    -1.59728     2.35357     5.27041     0.78990
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0    -0.21523    -0.01285     0.29334     0.38990     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0    -2.17573    -1.66328     2.19196     3.51062     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    36     0    77    78    -4.41242    -1.80416     1.95745     5.21180     0.77898
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    36     0    79    80    -2.53489    -1.33255     0.77983     2.97114     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    37     0     0     0    -1.82974    -0.62259     0.29414     1.95502     0.00000
                                                                -0.001      -0.000       0.000       0.001
   57  gamma                 1         22    37     0     0     0    -0.46209    -0.13488     0.00908     0.48146     0.00000
                                                                -0.001      -0.000       0.000       0.001
   58  (rho(770)-)           2       -213    38     0    81    82   -15.57540    -7.13564     3.33304    17.47080     0.78062
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0    -0.93393    -0.46948     0.20087     1.07353     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0    -0.26083    -0.12093     0.18759     0.37057     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    39     0    83    84    -2.08175    -1.34510     0.27263     2.49710     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    40     0    85    87   -20.34689    -9.28393     4.73218    22.87335     0.78062
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    40     0     0     0    -4.29353    -1.84044     1.23969     4.83508     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    44     0     0     0    -1.30556    -0.78341     1.78050     2.39417     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    44     0     0     0    -1.20392    -0.62875     1.25041     1.91100     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    45     0    88    89    -3.11190    -2.02269     4.33307     5.72698     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    47     0    90    91    -7.75751    -4.26853     8.85071    12.54692     0.83109
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -1.06054    -0.64034     1.27170     1.78086     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    48     0     0     0   -10.60113    -8.17627    13.97482    19.37553     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.73515    -0.42435     0.78477     1.16441     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    49     0    92    93   -25.51640   -14.13733    24.47174    38.08382     0.74880
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0   -11.35809    -7.00988    10.99914    17.29582     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0   -12.08931    -7.56942    11.62270    18.39984     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    94    95   -16.45576    -9.31775    16.05249    24.80551     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -1.45572    -0.89639     0.75499     1.87407     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    96    97    -2.91036    -0.70089     1.59858     3.39634     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -4.30071    -1.74904     1.85580     5.00187     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0    98    99    -0.11171    -0.05512     0.10165     0.20993     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.53531    -0.22037     0.15368     0.59895     0.00000
                                                                -0.000      -0.000       0.000       0.001
   80  gamma                 1         22    55     0     0     0    -1.99957    -1.11219     0.62615     2.37220     0.00000
                                                                -0.000      -0.000       0.000       0.001
   81  pi-                   1       -211    58     0     0     0   -11.05683    -4.70330     2.36252    12.24645     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   100   101    -4.51857    -2.43234     0.97052     5.22436     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.87693    -0.50952     0.06537     1.01631     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0    -1.20482    -0.83557     0.20727     1.48079     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  pi+                   1        211    62     0     0     0    -2.96434    -1.43686     0.56011     3.34441     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -4.60232    -2.15982     1.26765     5.24143     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   102   103   -12.78022    -5.68725     2.90442    14.28751     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    66     0   104   105    -1.43754    -0.79024     1.65747     2.33590     0.13498
                                                              -199.247    -129.508     277.435     366.685
   89  (pi0)                 2        111    66     0   106   107    -1.67436    -1.23245     2.67559     3.39108     0.13498
                                                              -199.247    -129.508     277.435     366.685
   90  pi+                   1        211    67     0     0     0    -0.64666    -0.45512     1.06169     1.33116     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   108   109    -7.11085    -3.81340     7.78902    11.21576     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    71     0     0     0   -18.35217    -9.93746    17.80954    27.43637     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    71     0   110   111    -7.16423    -4.19987     6.66220    10.64745     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0   -13.09904    -7.45924    12.84789    19.80639     0.00000
                                                                -0.003      -0.002       0.003       0.004
   95  gamma                 1         22    74     0     0     0    -3.35673    -1.85850     3.20461     4.99911     0.00000
                                                                -0.003      -0.002       0.003       0.004
   96  gamma                 1         22    76     0     0     0    -0.47392    -0.13541     0.21237     0.53669     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    76     0     0     0    -2.43644    -0.56547     1.38622     2.85965     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    78     0     0     0    -0.09138     0.01722     0.09742     0.13467     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -0.02033    -0.07234     0.00424     0.07526     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    82     0     0     0    -0.99238    -0.58210     0.25556     1.17855     0.00000
                                                                -0.001      -0.000       0.000       0.001
  101  gamma                 1         22    82     0     0     0    -3.52619    -1.85024     0.71496     4.04580     0.00000
                                                                -0.001      -0.000       0.000       0.001
  102  gamma                 1         22    87     0     0     0    -2.45195    -1.14184     0.58853     2.76807     0.00000
                                                                -0.006      -0.003       0.001       0.006
  103  gamma                 1         22    87     0     0     0   -10.32827    -4.54542     2.31589    11.51943     0.00000
                                                                -0.006      -0.003       0.001       0.006
  104  gamma                 1         22    88     0     0     0    -0.91946    -0.57292     1.05646     1.51319     0.00000
                                                              -199.247    -129.508     277.436     366.685
  105  gamma                 1         22    88     0     0     0    -0.51807    -0.21733     0.60101     0.82271     0.00000
                                                              -199.247    -129.508     277.436     366.685
  106  gamma                 1         22    89     0     0     0    -0.59597    -0.36699     0.85549     1.10532     0.00000
                                                              -199.248    -129.509     277.437     366.686
  107  gamma                 1         22    89     0     0     0    -1.07839    -0.86546     1.82010     2.28577     0.00000
                                                              -199.248    -129.509     277.437     366.686
  108  gamma                 1         22    91     0     0     0    -1.34686    -0.74602     1.55456     2.18798     0.00000
                                                                -0.001      -0.000       0.001       0.001
  109  gamma                 1         22    91     0     0     0    -5.76399    -3.06739     6.23446     9.02779     0.00000
                                                                -0.001      -0.000       0.001       0.001
  110  gamma                 1         22    93     0     0     0    -3.88907    -2.22873     3.66083     5.78739     0.00000
                                                                -0.004      -0.002       0.004       0.006
  111  gamma                 1         22    93     0     0     0    -3.27516    -1.97113     3.00137     4.86007     0.00000
                                                                -0.004      -0.002       0.004       0.006
 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    11.84569    -7.39787    44.66012    46.79290     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.06545   247.06545     0.00000
    5  gamma                 1         22     1     2     0     0   -11.84569     7.39787   204.01673   204.49420     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -1.19656     1.19656     0.00000
    7  mu-                   1         13     3     4     0     0     3.92506   -69.92063  -117.15787   136.49277     0.10566
    8  mu+                   1        -13     3     4     0     0    16.06171    -5.74667    14.34540    22.28911     0.10566
    9  H_10                  1         25     3     4     0     0    -8.14107    68.26942   -99.59286   135.07675    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118457D+02 -0.739787D+01  0.446601D+02  0.467929D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.476084D-05 -0.178085D-05 -0.247065D+03  0.247065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.392506D+01 -0.699206D+02 -0.117158D+03  0.136493D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.160617D+02 -0.574667D+01  0.143454D+02  0.222889D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.814107D+01  0.682694D+02 -0.995929D+02  0.135077D+03  0.600000D+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   -11.84569     7.39787   204.01673   204.49420     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -1.19656     1.19656     0.00000
    3  mu-                   1         13     0     0     0     0     3.92506   -69.92063  -117.15787   136.49277     0.10566
    4  mu+                   1        -13     0     0     0     0    16.06171    -5.74667    14.34540    22.28911     0.10566
    5  H_10                  1         25     0     0     0     0    -8.14107    68.26942   -99.59286   135.07675    60.00000



                            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    -11.84569      7.39787    204.01673    204.49420      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -1.19656      1.19656      0.00000
    3  mu-                1        13    0           0           0      3.92506    -69.92063   -117.15787    136.49277      0.10566
    4  mu+                1       -13    0           0           0     16.06171     -5.74667     14.34540     22.28911      0.10566
    5  h0                 1        25    0           0           0     -8.14107     68.26942    -99.59286    135.07675     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.41484    499.54940    499.54922
  pytaud itau,orig,forig,n_ini=           13           5          25           6



                            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    -11.84569      7.39787    204.01673    204.49420      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -1.19656      1.19656      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.92506    -69.92063   -117.15787    136.49277      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     16.06171     -5.74667     14.34540     22.28911      0.10566
    5  (h0)              11        25    0          13          14     -8.14107     68.26942    -99.59286    135.07675     60.00000
    6  (CMshower)        11        94    3           7           8     19.98676    -75.66729   -102.81247    158.78188     92.28365
    7  (mu-)             14        13    6   0   3   9   0   3   9      3.92506    -69.92063   -117.15786    136.49278      0.11274
    8  mu+                1       -13    6           0           0     16.06171     -5.74666     14.34540     22.28910      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      3.92502    -69.92057   -117.15777    136.49265      0.10581
   10  gamma              1        22    7           0           0      0.00004     -0.00006     -0.00010      0.00012      0.00000
   11  mu-                1        13    9           0           0      3.92507    -69.92053   -117.15775    136.49263      0.10566
   12  gamma              1        22    9           0           0     -0.00000     -0.00002     -0.00004      0.00005      0.00000
   13  tau-               1        15    5           0           0     -0.00000      0.00000     29.94732     30.00000      1.77700
   14  tau+               1       -15    5           0           0     20.33413      3.86077    -21.15422     29.64863      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     28.47525    -64.40863    108.80078    424.12129    403.83406
  entry to neutral_mother_decay jtau,jorig,jforig=           13           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    -11.84569      7.39787    204.01673    204.49420      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -1.19656      1.19656      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.92506    -69.92063   -117.15787    136.49277      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     16.06171     -5.74667     14.34540     22.28911      0.10566
    5  (h0)              11        25    0          13          14     -8.14107     68.26942    -99.59286    135.07675     60.00000
    6  (CMshower)        11        94    3           7           8     19.98676    -75.66729   -102.81247    158.78188     92.28365
    7  (mu-)             14        13    6   0   3   9   0   3   9      3.92506    -69.92063   -117.15786    136.49278      0.11274
    8  mu+                1       -13    6           0           0     16.06171     -5.74666     14.34540     22.28910      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      3.92502    -69.92057   -117.15777    136.49265      0.10581
   10  gamma              1        22    7           0           0      0.00004     -0.00006     -0.00010      0.00012      0.00000
   11  mu-                1        13    9           0           0      3.92507    -69.92053   -117.15775    136.49263      0.10566
   12  gamma              1        22    9           0           0     -0.00000     -0.00002     -0.00004      0.00005      0.00000
   13  tau-               1        15    5           0           0     -0.00000      0.00000     29.94732     30.00000      1.77700
   14  tau+               1       -15    5           0           0     20.33413      3.86077    -21.15422     29.64863      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     28.47525    -64.40863    108.80078    424.12129    403.83406
  jtau,id_dexay=           13          15
  p_dexay(1:4)=  -1.7763568394002505E-015   0.0000000000000000        29.947324938965767        30.000000000000007     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           8
  pytaud itau,orig,forig,n_ini=           14           5          25           6



                            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    -11.84569      7.39787    204.01673    204.49420      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -1.19656      1.19656      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.92506    -69.92063   -117.15787    136.49277      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     16.06171     -5.74667     14.34540     22.28911      0.10566
    5  (h0)              11        25    0          13          14     -8.14107     68.26942    -99.59286    135.07675     60.00000
    6  (CMshower)        11        94    3           7           8     19.98676    -75.66729   -102.81247    158.78188     92.28365
    7  (mu-)             14        13    6   0   3   9   0   3   9      3.92506    -69.92063   -117.15786    136.49278      0.11274
    8  mu+                1       -13    6           0           0     16.06171     -5.74666     14.34540     22.28910      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      3.92502    -69.92057   -117.15777    136.49265      0.10581
   10  gamma              1        22    7           0           0      0.00004     -0.00006     -0.00010      0.00012      0.00000
   11  mu-                1        13    9           0           0      3.92507    -69.92053   -117.15775    136.49263      0.10566
   12  gamma              1        22    9           0           0     -0.00000     -0.00002     -0.00004      0.00005      0.00000
   13  (tau-)            11        15    5          15          16    -28.47520     64.40865    -78.43864    105.42812      1.77700
   14  tau+               1       -15    5           0           0     -0.00000     -0.00000     29.94732     30.00000      1.77700
   15  nu_tau             1        16   13           0           0     -7.46331     16.99283    -20.80886     27.88308      0.00998
   16  (W-)              11       -24   13          17          20    -21.01188     47.41582    -57.62978     77.54505      1.51098
   17  pi-                1      -211   16           0           0     -2.84859      6.32810     -7.17551      9.98333      0.13957
   18  pi-                1      -211   16           0           0     -4.48859     10.52137    -13.22807     17.48850      0.13957
   19  pi0                1       111   16           0           0     -6.90104     15.48462    -18.54785     25.12844      0.13496
   20  pi+                1       211   16           0           0     -6.77367     15.08174    -18.67836     24.94478      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -20.33408     -3.86075     51.51635    499.90079    496.80830
  entry to neutral_mother_decay jtau,jorig,jforig=           14           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    -11.84569      7.39787    204.01673    204.49420      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -1.19656      1.19656      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.92506    -69.92063   -117.15787    136.49277      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     16.06171     -5.74667     14.34540     22.28911      0.10566
    5  (h0)              11        25    0          13          14     -8.14107     68.26942    -99.59286    135.07675     60.00000
    6  (CMshower)        11        94    3           7           8     19.98676    -75.66729   -102.81247    158.78188     92.28365
    7  (mu-)             14        13    6   0   3   9   0   3   9      3.92506    -69.92063   -117.15786    136.49278      0.11274
    8  mu+                1       -13    6           0           0     16.06171     -5.74666     14.34540     22.28910      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      3.92502    -69.92057   -117.15777    136.49265      0.10581
   10  gamma              1        22    7           0           0      0.00004     -0.00006     -0.00010      0.00012      0.00000
   11  mu-                1        13    9           0           0      3.92507    -69.92053   -117.15775    136.49263      0.10566
   12  gamma              1        22    9           0           0     -0.00000     -0.00002     -0.00004      0.00005      0.00000
   13  (tau-)            11        15    5          15          16    -28.47520     64.40865    -78.43864    105.42812      1.77700
   14  tau+               1       -15    5           0           0     -0.00000     -0.00000     29.94732     30.00000      1.77700
   15  nu_tau             1        16   13           0           0     -7.46331     16.99283    -20.80886     27.88308      0.00998
   16  (W-)              11       -24   13          17          20    -21.01188     47.41582    -57.62978     77.54505      1.51098
   17  pi-                1      -211   16           0           0     -2.84859      6.32810     -7.17551      9.98333      0.13957
   18  pi-                1      -211   16           0           0     -4.48859     10.52137    -13.22807     17.48850      0.13957
   19  pi0                1       111   16           0           0     -6.90104     15.48462    -18.54785     25.12844      0.13496
   20  pi+                1       211   16           0           0     -6.77367     15.08174    -18.67836     24.94478      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -20.33408     -3.86075     51.51635    499.90079    496.80830
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=  -1.7763568394002505E-015  -1.7763568394002505E-015   29.947324938965746        30.000000000000007     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           4
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 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    11.84569    -7.39787    44.66012    46.79290     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.06545   247.06545     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -11.84569     7.39787   204.01673   204.49420     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -1.19656     1.19656     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.92506   -69.92063  -117.15787   136.49277     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.06171    -5.74667    14.34540    22.28911     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.14107    68.26942   -99.59286   135.07675    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -11.84569     7.39787   204.01673   204.49420     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -1.19656     1.19656     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.92506   -69.92063  -117.15787   136.49277     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.06171    -5.74667    14.34540    22.28911     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -8.14107    68.26942   -99.59286   135.07675    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    19.98676   -75.66729  -102.81247   158.78188    92.28365
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.92506   -69.92063  -117.15786   136.49278     0.11274
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    16.06171    -5.74666    14.34540    22.28910     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     3.92502   -69.92057  -117.15777   136.49265     0.10581
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004    -0.00006    -0.00010     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     3.92507   -69.92053  -117.15775   136.49263     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000    -0.00002    -0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25   -28.47520    64.40865   -78.43864   105.42812     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    30    31    20.33413     3.86077   -21.15422    29.64863     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    -7.46331    16.99283   -20.80886    27.88308     0.00998
                                                                -1.489       3.367      -4.100       5.511
   25  (W-)                  2        -24    22     0    26    29   -21.01188    47.41582   -57.62978    77.54505     1.51098
                                                                -1.489       3.367      -4.100       5.511
   26  pi-                   1       -211    25     0     0     0    -2.84859     6.32810    -7.17551     9.98333     0.13957
                                                                -1.489       3.367      -4.100       5.511
   27  pi-                   1       -211    25     0     0     0    -4.48859    10.52137   -13.22807    17.48850     0.13957
                                                                -1.489       3.367      -4.100       5.511
   28  (pi0)                 2        111    25     0    32    33    -6.90104    15.48462   -18.54785    25.12844     0.13496
                                                                -1.489       3.367      -4.100       5.511
   29  pi+                   1        211    25     0     0     0    -6.77367    15.08174   -18.67836    24.94478     0.13957
                                                                -1.489       3.367      -4.100       5.511
   30  nu_tau~               1        -16    23     0     0     0     8.61353     2.16187   -10.07850    13.43290     0.00999
                                                                 0.695       0.132      -0.723       1.014
   31  pi+                   1        211    23     0     0     0    11.72060     1.69890   -11.07572    16.21573     0.13957
                                                                 0.695       0.132      -0.723       1.014
   32  gamma                 1         22    28     0     0     0    -2.57621     5.75385    -6.80221     9.27435     0.00000
                                                                -1.489       3.367      -4.101       5.512
   33  gamma                 1         22    28     0     0     0    -4.32483     9.73078   -11.74564    15.85409     0.00000
                                                                -1.489       3.367      -4.101       5.512
 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    -0.00000     0.00000   250.03174   250.03174     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96243   249.96243     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    24.18417    21.60339    52.80014    61.96327     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.99247   -62.28092   181.63525   192.45543     0.10566
    9  H_10                  1         25     3     4     0     0   -11.19170    40.67754  -234.36607   245.57559    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.609233D-12  0.479599D-11  0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.307820D-24 -0.242298D-23 -0.249962D+03  0.249962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.241842D+02  0.216034D+02  0.528001D+02  0.619632D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.129925D+02 -0.622809D+02  0.181635D+03  0.192455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111917D+02  0.406775D+02 -0.234366D+03  0.245576D+03  0.600000D+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     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    24.18417    21.60339    52.80014    61.96327     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.99247   -62.28092   181.63525   192.45543     0.10566
    5  H_10                  1         25     0     0     0     0   -11.19170    40.67754  -234.36607   245.57559    60.00000



                            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     24.18417     21.60339     52.80014     61.96327      0.10566
    4  mu+                1       -13    0           0           0    -12.99247    -62.28092    181.63525    192.45543      0.10566
    5  h0                 1        25    0           0           0    -11.19170     40.67754   -234.36607    245.57559     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.06932    499.99429    499.99429
  pytaud itau,orig,forig,n_ini=            8           6          24           7



                            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     24.18417     21.60339     52.80014     61.96327      0.10566
    4  mu+                1       -13    0           0           0    -12.99247    -62.28092    181.63525    192.45543      0.10566
    5  (h0)              11        25    0           6           7    -11.19170     40.67754   -234.36607    245.57559     60.00000
    6  (W+)              11        24    5           8           9    -28.63407     20.37038   -153.32655    158.19241     16.76141
    7  (W-)              11       -24    5          10          11     17.44237     20.30716    -81.03952     87.38318     18.75632
    8  tau+               1       -15    6           0           0      0.00000     -0.00000      8.28651      8.47490      1.77700
    9  nu_tau             1        16    6           0           0    -15.66395     18.29337   -118.63532    121.05513      0.00000
   10  (d)               14         1    7   3  11  13   0   0  13      5.91085     -1.15339    -32.68786     33.23964      0.33000
   11  (ubar)            14        -2    7   0   0  14   3  10  14     11.53152     21.46056    -48.35166     54.14355      0.33000
   12  (CMshower)        11        94   10          13          14     17.44237     20.30716    -81.03952     87.38318     18.75632
   13  (d)               14         1   12   3  10  16   0  10  15      4.12056      0.40000    -22.00428     22.62839      3.27362
   14  (ubar)            14        -2   12   0  11  17   3  11  18     13.32181     19.90716    -59.03524     64.75480     11.58698
   15  (d)               13         1   13   2  16   0   0  13   0      0.82816     -1.25266     -5.06808      5.29617      0.33000
   16  (g)               13        21   13   2  13   0   2  15   0      3.29240      1.65266    -16.93619     17.33222      0.00000
   17  (ubar)            13        -2   14   0  14   0   2  18   0      6.08083     13.13334    -46.90214     49.08545      0.33000
   18  (g)               13        21   14   2  17   0   2  14   0      7.24098      6.77382    -12.13310     15.66935      0.00000
   19  d             A    2         1   15           0           0      0.82816     -1.25266     -5.06808      5.29617      0.33000
   20  g             I    2        21   16           0           0      3.29240      1.65266    -16.93619     17.33222      0.00000
   21  g             I    2        21   18           0           0      7.24098      6.77382    -12.13310     15.66935      0.00000
   22  ubar          V    1        -2   17           0           0      6.08083     13.13334    -46.90214     49.08545      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     12.97011     -2.07701     43.04706    471.33191    469.17820
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           5
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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    -0.00000     0.00000   250.03174   250.03174     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96243   249.96243     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    24.18417    21.60339    52.80014    61.96327     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.99247   -62.28092   181.63525   192.45543     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.19170    40.67754  -234.36607   245.57559    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    24.18417    21.60339    52.80014    61.96327     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.99247   -62.28092   181.63525   192.45543     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.19170    40.67754  -234.36607   245.57559    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -28.63407    20.37038  -153.32655   158.19241    16.76141
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    17.44237    20.30716   -81.03952    87.38318    18.75632
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    32    34   -12.97011     2.07701   -34.69124    37.13728     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0   -15.66395    18.29337  -118.63532   121.05513     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21     5.91085    -1.15339   -32.68786    33.23964     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    11.53152    21.46056   -48.35166    54.14355     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    17.44237    20.30716   -81.03952    87.38318    18.75632
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25     4.12056     0.40000   -22.00428    22.62839     3.27362
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    13.32181    19.90716   -59.03524    64.75480    11.58698
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28     0.82816    -1.25266    -5.06808     5.29617     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     3.29240     1.65266   -16.93619    17.33222     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    31    31     6.08083    13.13334   -46.90214    49.08545     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     7.24098     6.77382   -12.13310    15.66935     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    35    35     0.82816    -1.25266    -5.06808     5.29617     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35     3.29240     1.65266   -16.93619    17.33222     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     7.24098     6.77382   -12.13310    15.66935     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    26     0    35    35     6.08083    13.13334   -46.90214    49.08545     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau~               1        -16    17     0     0     0    -1.82638     0.34235    -5.32244     5.63750     0.01000
                                                                -0.759       0.121      -2.029       2.172
   33  e+                    1        -11    17     0     0     0    -1.64160     0.01927    -3.01822     3.43583     0.00051
                                                                -0.759       0.121      -2.029       2.172
   34  nu_e                  1         12    17     0     0     0    -9.50213     1.71539   -26.35056    28.06395     0.00012
                                                                -0.759       0.121      -2.029       2.172
   35  (gen. code)           2         92    28    31    36    44    17.44237    20.30716   -81.03952    87.38318    18.75632
                                                                 0.000       0.000       0.000       0.000
   36  (eta'(958))           2        331    35     0    45    46     0.79635    -0.55267    -5.65379     5.81569     0.95778
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    35     0    47    48     1.72531     0.58809    -7.09681     7.40376     1.06228
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    35     0    49    50     0.92742     0.23165    -5.39333     5.52358     0.71286
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    35     0    51    52     1.77051     1.05151    -5.09991     5.62115     1.16095
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    35     0    53    54     1.96060     2.13877    -3.33122     4.49082     0.80758
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    35     0    55    56     1.68405     1.37412    -3.62663     4.28452     0.69313
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    35     0    57    59     1.16937     1.15146    -4.66975     5.01135     0.78345
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    35     0    60    61     1.62700     2.79289    -5.14987     6.21446     1.28491
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    35     0    62    63     5.78177    11.53135   -41.01821    43.01785     1.28094
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0     0.01203     0.00145    -0.03503     0.03706     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    36     0    64    65     0.78432    -0.55413    -5.61876     5.77863     0.94861
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    37     0    66    67     1.37670     0.36633    -4.84620     5.11157     0.78290
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    68    69     0.34861     0.22177    -2.25061     2.29220     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.08459    -0.07971    -0.30675     0.35649     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    70    71     0.84283     0.31136    -5.08659     5.16710     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    39     0    72    73     1.10918     0.57295    -2.27920     2.68137     0.66064
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.66133     0.47856    -2.82072     2.93978     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     0.90488     1.51755    -2.11430     2.75890     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    74    75     1.05572     0.62121    -1.21692     1.73192     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.64079     0.34268    -1.74006     1.89085     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    76    77     1.04327     1.03144    -1.88657     2.39367     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.18477     0.07836    -0.40731     0.47504     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.58028     0.83299    -2.37781     2.58922     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    78    79     0.40431     0.24012    -1.88462     1.94708     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    43     0    80    81     0.82817     1.29170    -2.72467     3.24920     0.88268
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     0.79883     1.50119    -2.42520     2.96526     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    44     0    82    83     5.14138    10.31042   -35.79324    37.61224     0.88672
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.64038     1.22093    -5.22498     5.40561     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.47585    -0.37738    -1.28561     1.42868     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.30847    -0.17675    -4.33315     4.34995     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.60789     0.14496    -1.05308     1.23248     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     0.76881     0.22137    -3.79312     3.87909     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.17711     0.10267    -1.46835     1.48255     0.00000
                                                                 0.000       0.000      -0.001       0.001
   69  gamma                 1         22    48     0     0     0     0.17150     0.11910    -0.78226     0.80965     0.00000
                                                                 0.000       0.000      -0.001       0.001
   70  gamma                 1         22    50     0     0     0     0.38980     0.07359    -2.28343     2.31763     0.00000
                                                                 0.000       0.000      -0.001       0.001
   71  gamma                 1         22    50     0     0     0     0.45302     0.23777    -2.80316     2.84947     0.00000
                                                                 0.000       0.000      -0.001       0.001
   72  pi-                   1       -211    51     0     0     0     0.49787     0.39661    -1.66013     1.78345     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    84    85     0.61131     0.17634    -0.61906     0.89792     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.47785     0.21566    -0.56891     0.77364     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.57787     0.40555    -0.64800     0.95828     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.00390    -0.00076    -0.02283     0.02317     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0     1.03936     1.03220    -1.86374     2.37050     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.39059     0.24971    -1.71209     1.77374     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.01373    -0.00959    -0.17253     0.17334     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  K+                    1        321    60     0     0     0     0.57445     0.63027    -1.98187     2.21330     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.25372     0.66143    -0.74280     1.03590     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    62     0    86    86     3.91970     8.21549   -28.88796    30.29225     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0    87    88     1.22168     2.09493    -6.90528     7.31999     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    73     0     0     0     0.27091     0.01383    -0.29338     0.39957     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    73     0     0     0     0.34040     0.16251    -0.32569     0.49835     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  (KS0)                 2        310    82     0    89    90     3.91970     8.21549   -28.88796    30.29225     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    83     0     0     0     0.30538     0.43450    -1.41307     1.50957     0.00000
                                                                 0.001       0.001      -0.003       0.004
   88  gamma                 1         22    83     0     0     0     0.91630     1.66043    -5.49221     5.81042     0.00000
                                                                 0.001       0.001      -0.003       0.004
   89  pi+                   1        211    86     0     0     0     2.05367     3.85010   -14.04782    14.71060     0.13957
                                                                41.783      87.575    -307.939     322.908
   90  pi-                   1       -211    86     0     0     0     1.86603     4.36539   -14.84014    15.58165     0.13957
                                                                41.783      87.575    -307.939     322.908
 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     0.72137    -0.86159   207.50642   207.50946     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00049    -0.00057  -250.43026   250.43026     0.00000
    5  gamma                 1         22     1     2     0     0    -0.72137     0.86159    42.95474    42.96944     0.00000
    6  gamma                 1         22     1     2     0     0     0.00049     0.00057    -0.00151     0.00169     0.00000
    7  mu-                   1         13     3     4     0     0   -46.81567    67.33937    47.76663    94.91028     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.82955   122.59205    25.92509   125.43889     0.10566
    9  H_10                  1         25     3     4     0     0    53.36609  -190.79358  -116.61556   237.59065    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.721368D+00 -0.861589D+00  0.207506D+03  0.207509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.494308D-03 -0.567924D-03 -0.250430D+03  0.250430D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.468157D+02  0.673394D+02  0.477666D+02  0.949102D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.582955D+01  0.122592D+03  0.259251D+02  0.125439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.533661D+02 -0.190794D+03 -0.116616D+03  0.237591D+03  0.600000D+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    -0.72137     0.86159    42.95474    42.96944     0.00000
    2  gamma                 1         22     0     0     0     0     0.00049     0.00057    -0.00151     0.00169     0.00000
    3  mu-                   1         13     0     0     0     0   -46.81567    67.33937    47.76663    94.91028     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.82955   122.59205    25.92509   125.43889     0.10566
    5  H_10                  1         25     0     0     0     0    53.36609  -190.79358  -116.61556   237.59065    60.00000



                            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     -0.72137      0.86159     42.95474     42.96944      0.00000
    2  gamma              1        22    0           0           0      0.00049      0.00057     -0.00151      0.00169      0.00000
    3  mu-                1        13    0           0           0    -46.81567     67.33937     47.76663     94.91028      0.10566
    4  mu+                1       -13    0           0           0     -5.82955    122.59205     25.92509    125.43889      0.10566
    5  h0                 1        25    0           0           0     53.36609   -190.79358   -116.61556    237.59065     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.02939    500.91095    500.91095
 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     0.72137    -0.86159   207.50642   207.50946     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00049    -0.00057  -250.43026   250.43026     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.72137     0.86159    42.95474    42.96944     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00049     0.00057    -0.00151     0.00169     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.81567    67.33937    47.76663    94.91028     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.82955   122.59205    25.92509   125.43889     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.36609  -190.79358  -116.61556   237.59065    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.72137     0.86159    42.95474    42.96944     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00049     0.00057    -0.00151     0.00169     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -46.81567    67.33937    47.76663    94.91028     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.82955   122.59205    25.92509   125.43889     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    53.36609  -190.79358  -116.61556   237.59065    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -52.64522   189.93142    73.69172   220.34917    65.40506
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -46.81567    67.33937    47.76662    94.91027     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -5.82955   122.59205    25.92510   125.43890     0.10759
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -5.82843   122.57291    25.92100   125.41929     0.10621
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00112     0.01914     0.00410     0.01961     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -5.81824   122.35018    25.87376   125.19138     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.01020     0.22273     0.04724     0.22792     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    28.05844   -85.39543   -76.09139   120.02293    23.15059
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    25.30766  -105.39815   -40.52417   117.56772    20.75363
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    15.07291   -17.09181   -24.26532    33.29232     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    12.98552   -68.30362   -51.82607    86.73061     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35    21.27920   -81.95447   -40.19832    93.73097     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35     4.02845   -23.44368    -0.32585    23.83675     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    28.05844   -85.39543   -76.09139   120.02293    23.15059
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    15.79366   -24.70438   -29.34729    42.24647     7.98470
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    12.26478   -60.69105   -46.74410    77.77646     5.50798
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    42    42    12.97026   -13.17046   -17.06231    25.16070     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43     2.82340   -11.53392   -12.28498    17.08577     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    45    45    12.48844   -54.74874   -43.07526    70.78922     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    -0.22366    -5.94231    -3.66884     6.98724     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37    25.30766  -105.39815   -40.52417   117.56772    20.75363
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39    20.55513   -79.69485   -38.34439    90.94808     5.24203
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41     4.75253   -25.70330    -2.17978    26.61964     4.53956
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    46    46    16.50001   -63.86792   -32.98175    73.75234     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47     4.05511   -15.82693    -5.36264    17.19574     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    49    49     1.14384   -10.46682     0.85684    10.66990     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48     3.60870   -15.23649    -3.03662    15.94974     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    31     0    50    50    12.97026   -13.17046   -17.06231    25.16070     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50     2.82340   -11.53392   -12.28498    17.08577     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    50    50    -0.22366    -5.94231    -3.66884     6.98724     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    33     0    50    50    12.48844   -54.74874   -43.07526    70.78922     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    38     0    61    61    16.50001   -63.86792   -32.98175    73.75234     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    61    61     4.05511   -15.82693    -5.36264    17.19574     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    61    61     3.60870   -15.23649    -3.03662    15.94974     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    40     0    61    61     1.14384   -10.46682     0.85684    10.66990     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    42    45    51    60    28.05844   -85.39543   -76.09139   120.02293    23.15059
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    50     0     0     0     4.57546    -4.40207    -6.06310     8.79306     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    50     0     0     0     3.62767    -3.97327    -4.75810     7.19931     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    50     0    69    69     1.88419    -1.82937    -2.37011     3.57237     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    50     0    70    71     2.51050    -5.03603    -5.70432     8.05289     0.80346
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    50     0     0     0     0.70283    -3.60475    -3.45337     5.04316     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    50     0    72    73     0.11088    -2.25808    -1.43698     2.90687     1.12860
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)-)          2     -20213    50     0    74    75     3.21516   -10.48038    -9.16180    14.34340     1.27245
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    50     0    76    77     4.10265   -17.86468   -15.00383    23.71708     1.18572
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    50     0    78    79     0.19349    -4.33140    -2.90858     5.24957     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (D_1(2420)+)          2      10413    50     0    80    81     7.13560   -31.61539   -25.23119    41.14522     2.42206
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    49    62    68    25.30766  -105.39815   -40.52417   117.56772    20.75363
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    61     0    82    83    11.79638   -45.26028   -23.15558    52.19836     0.91703
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1400)+)          2      20323    61     0    84    85     5.26365   -19.43246    -9.47470    22.30373     1.53619
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    61     0    86    87     3.69547   -15.93212    -5.66131    17.33146     0.91663
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    61     0    88    89     0.38140    -2.97848    -0.36633     3.10735     0.71036
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    61     0    90    91     0.76838    -3.17348    -0.24055     3.35080     0.71314
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    61     0    92    93     0.90426    -5.07957    -0.41700     5.23740     0.79795
                                                                 0.000       0.000       0.000       0.000
   68  (D*_2(2460)-)         2       -415    61     0    94    95     2.49812   -13.54176    -1.20871    14.03863     2.44995
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    53     0    96    97     1.88419    -1.82937    -2.37011     3.57237     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     1.55441    -2.37811    -2.60103     3.85441     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    98    99     0.95609    -2.65791    -3.10329     4.19849     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    56     0   100   102     0.12584    -1.91497    -0.91048     2.26294     0.78039
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0    -0.01496    -0.34312    -0.52650     0.64392     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    57     0   103   104     1.48447    -5.56012    -4.48406     7.33600     0.76913
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0   105   106     1.73069    -4.92026    -4.67774     7.00740     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0     0.11559    -2.03514    -1.71176     2.66547     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     3.98707   -15.82954   -13.29208    21.05160     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.24388    -1.72020    -0.91260     1.96250     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.05039    -2.61120    -1.99598     3.28708     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (D*(2010)+)           2        413    60     0   107   108     6.96373   -29.95242   -24.11115    39.12836     2.01000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   109   110     0.17187    -1.66296    -1.12005     2.01686     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    62     0     0     0     8.96665   -33.29732   -17.16798    38.52396     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   111   112     2.82973   -11.96296    -5.98760    13.67440     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    63     0   113   114     4.06375   -15.36714    -7.93851    17.79308     0.95432
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0     1.19989    -4.06532    -1.53618     4.51064     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    64     0     0     0     2.43167   -10.76878    -3.50558    11.59364     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   115   116     1.26381    -5.16334    -2.15573     5.73782     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0     0.41869    -2.00684     0.01326     2.05483     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   117   118    -0.03728    -0.97164    -0.37959     1.05252     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0     0.75481    -2.94829    -0.34424     3.06597     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0     0.01357    -0.22519     0.10370     0.28483     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0    -0.04945    -0.58654    -0.19953     0.63700     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0     0.95371    -4.49304    -0.21747     4.60040     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D-)                  2       -411    68     0   119   120     1.74576   -11.88048    -0.92219    12.18763     1.86930
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   121   122     0.75236    -1.66128    -0.28652     1.85100     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0     0.25806    -0.31798    -0.53941     0.69148     0.13957
                                                                63.204     -61.365     -79.504     119.833
   97  pi+                   1        211    69     0     0     0     1.62613    -1.51139    -1.83070     2.88089     0.13957
                                                                63.204     -61.365     -79.504     119.833
   98  gamma                 1         22    71     0     0     0     0.91884    -2.46508    -2.91098     3.92361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.03724    -0.19283    -0.19232     0.27488     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  pi-                   1       -211    72     0     0     0    -0.01657    -0.52926    -0.41366     0.68628     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0     0.02244    -1.12695    -0.54098     1.25804     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   123   124     0.11997    -0.25876     0.04417     0.31862     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0     1.13685    -5.02220    -3.95275     6.49296     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   125   126     0.34762    -0.53792    -0.53131     0.84304     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0     0.32708    -0.85981    -0.76413     1.19589     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  106  gamma                 1         22    75     0     0     0     1.40361    -4.06045    -3.91361     5.81151     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  107  (D0)                  2        421    80     0   127   131     6.49792   -28.06347   -22.61537    36.67032     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    80     0     0     0     0.46581    -1.88896    -1.49578     2.45804     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.09537    -0.46642    -0.27233     0.54846     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  110  gamma                 1         22    81     0     0     0     0.07650    -1.19655    -0.84772     1.46840     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  111  gamma                 1         22    83     0     0     0     0.96368    -4.06031    -1.96170     4.61119     0.00000
                                                                 0.004      -0.018      -0.009       0.021
  112  gamma                 1         22    83     0     0     0     1.86605    -7.90265    -4.02590     9.06321     0.00000
                                                                 0.004      -0.018      -0.009       0.021
  113  K+                    1        321    84     0     0     0     1.10154    -4.64704    -2.37588     5.35694     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    84     0     0     0     2.96221   -10.72010    -5.56263    12.43614     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0     0.22594    -1.09866    -0.49372     1.22551     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  116  gamma                 1         22    87     0     0     0     1.03786    -4.06468    -1.66201     4.51232     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  117  gamma                 1         22    89     0     0     0    -0.05771    -0.16876    -0.07692     0.19424     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    89     0     0     0     0.02043    -0.80288    -0.30267     0.85828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (K*(892)0)            2        313    94     0   132   133     0.56627    -3.81239    -0.34307     3.97003     0.88796
                                                                 0.092      -0.629      -0.049       0.645
  120  (K*(892)-)            2       -323    94     0   134   135     1.17948    -8.06809    -0.57913     8.21760     0.84155
                                                                 0.092      -0.629      -0.049       0.645
  121  gamma                 1         22    95     0     0     0     0.43739    -0.96870    -0.09949     1.06752     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  122  gamma                 1         22    95     0     0     0     0.31498    -0.69257    -0.18703     0.78348     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  123  gamma                 1         22   102     0     0     0     0.09780    -0.14838     0.08738     0.19804     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   102     0     0     0     0.02217    -0.11037    -0.04321     0.12058     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   104     0     0     0     0.15118    -0.15359    -0.23860     0.32152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   104     0     0     0     0.19645    -0.38433    -0.29271     0.52152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (K~0)                 2       -311   107     0   136   136     0.90084    -3.69714    -2.97005     4.85276     0.49767
                                                                 0.702      -3.032      -2.443       3.961
  128  pi+                   1        211   107     0     0     0     1.25369    -5.63033    -4.15257     7.10885     0.13957
                                                                 0.702      -3.032      -2.443       3.961
  129  pi-                   1       -211   107     0     0     0     0.25491    -0.99890    -0.82590     1.32829     0.13957
                                                                 0.702      -3.032      -2.443       3.961
  130  (pi0)                 2        111   107     0   137   138     0.57970    -2.52406    -2.19840     3.39973     0.13498
                                                                 0.702      -3.032      -2.443       3.961
  131  (pi0)                 2        111   107     0   139   140     3.50879   -15.21303   -12.46845    19.98070     0.13498
                                                                 0.702      -3.032      -2.443       3.961
  132  K+                    1        321   119     0     0     0     0.14752    -1.21974    -0.06971     1.32590     0.49360
                                                                 0.092      -0.629      -0.049       0.645
  133  pi-                   1       -211   119     0     0     0     0.41875    -2.59265    -0.27336     2.64413     0.13957
                                                                 0.092      -0.629      -0.049       0.645
  134  (K~0)                 2       -311   120     0   141   141     1.11131    -5.94656    -0.43277     6.08535     0.49767
                                                                 0.092      -0.629      -0.049       0.645
  135  pi-                   1       -211   120     0     0     0     0.06817    -2.12154    -0.14636     2.13224     0.13957
                                                                 0.092      -0.629      -0.049       0.645
  136  (KS0)                 2        310   127     0   142   143     0.90084    -3.69714    -2.97005     4.85276     0.49767
                                                                 0.702      -3.032      -2.443       3.961
  137  gamma                 1         22   130     0     0     0     0.42195    -1.83759    -1.52036     2.42204     0.00000
                                                                 0.702      -3.032      -2.443       3.962
  138  gamma                 1         22   130     0     0     0     0.15775    -0.68647    -0.67805     0.97769     0.00000
                                                                 0.702      -3.032      -2.443       3.962
  139  gamma                 1         22   131     0     0     0     2.22165    -9.87502    -8.12725    12.98091     0.00000
                                                                 0.702      -3.032      -2.443       3.961
  140  gamma                 1         22   131     0     0     0     1.28715    -5.33800    -4.34120     6.99979     0.00000
                                                                 0.702      -3.032      -2.443       3.961
  141  KL0                   1        130   134     0     0     0     1.11131    -5.94656    -0.43277     6.08535     0.49767
                                                                 0.092      -0.629      -0.049       0.645
  142  (pi0)                 2        111   136     0   144   145     0.44366    -2.29534    -2.02824     3.09797     0.13498
                                                                 4.893     -20.231     -16.260      26.537
  143  (pi0)                 2        111   136     0   146   147     0.45717    -1.40180    -0.94181     1.75479     0.13498
                                                                 4.893     -20.231     -16.260      26.537
  144  gamma                 1         22   142     0     0     0     0.32786    -1.88214    -1.70604     2.56135     0.00000
                                                                 4.893     -20.232     -16.261      26.538
  145  gamma                 1         22   142     0     0     0     0.11580    -0.41321    -0.32220     0.53662     0.00000
                                                                 4.893     -20.232     -16.261      26.538
  146  gamma                 1         22   143     0     0     0     0.12993    -0.57451    -0.33132     0.67581     0.00000
                                                                 4.893     -20.232     -16.261      26.538
  147  gamma                 1         22   143     0     0     0     0.32725    -0.82729    -0.61048     1.07897     0.00000
                                                                 4.893     -20.232     -16.261      26.538
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.68332   249.68332     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.74610   249.74610     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  -136.64274    19.53081   -33.42138   142.02004     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.51977    82.88353   -42.36314   112.69023     0.10566
    9  H_10                  1         25     3     4     0     0   200.16252  -102.41434    75.72174   244.71925    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.308318D-25  0.327062D-26  0.249683D+03  0.249683D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.400368D-13  0.424645D-14 -0.249746D+03  0.249746D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.136643D+03  0.195308D+02 -0.334214D+02  0.142020D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.635198D+02  0.828835D+02 -0.423631D+02  0.112690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200163D+03 -0.102414D+03  0.757217D+02  0.244719D+03  0.600000D+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     0.00000     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  -136.64274    19.53081   -33.42138   142.02004     0.10566
    4  mu+                   1        -13     0     0     0     0   -63.51977    82.88353   -42.36314   112.69023     0.10566
    5  H_10                  1         25     0     0     0     0   200.16252  -102.41434    75.72174   244.71925    60.00000



                            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   -136.64274     19.53081    -33.42138    142.02004      0.10566
    4  mu+                1       -13    0           0           0    -63.51977     82.88353    -42.36314    112.69023      0.10566
    5  h0                 1        25    0           0           0    200.16252   -102.41434     75.72174    244.71925     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.06278    499.42952    499.42951
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.68332   249.68332     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.74610   249.74610     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  -136.64274    19.53081   -33.42138   142.02004     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.51977    82.88353   -42.36314   112.69023     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   200.16252  -102.41434    75.72174   244.71925    60.00000
                                                                 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  -136.64274    19.53081   -33.42138   142.02004     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -63.51977    82.88353   -42.36314   112.69023     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   200.16252  -102.41434    75.72174   244.71925    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -200.16252   102.41434   -75.78452   254.71027    92.62990
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -136.64338    19.53164   -33.42180   142.02117     0.31186
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -63.51913    82.88270   -42.36272   112.68910     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21  -136.61972    19.52440   -33.41530   141.99558     0.11800
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02367     0.00724    -0.00651     0.02559     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0  -136.59217    19.52117   -33.40833   141.96698     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.02755     0.00323    -0.00696     0.02860     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   125.10116   -69.88469    18.04416   144.50883     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    25    25    75.06136   -32.52964    57.67758   100.21042     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    26    26   125.10116   -69.88469    18.04416   144.50883     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    26    26    75.06136   -32.52964    57.67758   100.21042     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         92    24    25    27    31   200.16252  -102.41434    75.72174   244.71925    60.00000
                                                                 0.000       0.000       0.000       0.000
   27  (B*_s~0)              2       -533    26     0    32    33   105.98272   -58.84566    15.20572   122.29349     5.41630
                                                                 0.000       0.000       0.000       0.000
   28  K-                    1       -321    26     0     0     0    14.15690    -8.67251     2.88775    16.85861     0.49360
                                                                 0.000       0.000       0.000       0.000
   29  p+                    1       2212    26     0     0     0     2.83638    -1.77391     0.87606     3.58324     0.93827
                                                                 0.000       0.000       0.000       0.000
   30  n~0                   1      -2112    26     0     0     0     7.46923    -2.20628     2.47704     8.22652     0.93957
                                                                 0.000       0.000       0.000       0.000
   31  (B*0)                 2        513    26     0    34    35    69.71729   -30.91598    54.27517    93.75738     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (B_s~0)               2       -531    27     0    36    38   105.51396   -58.62626    15.15970   121.77388     5.36930
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0     0.46876    -0.21940     0.04602     0.51961     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    31     0    39    41    69.13652   -30.68376    53.78241    92.96111     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    31     0     0     0     0.58077    -0.23222     0.49277     0.79627     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  nu_mu~                1        -14    32     0     0     0     7.08508    -2.96180     1.18887     7.77071     0.00000
                                                                 1.460      -0.811       0.210       1.685
   37  mu-                   1         13    32     0     0     0    33.64517   -17.86078     4.83953    38.39840     0.10566
                                                                 1.460      -0.811       0.210       1.685
   38  (D*_s2+)              2        435    32     0    42    43    64.78371   -37.80368     9.13129    75.60477     2.57947
                                                                 1.460      -0.811       0.210       1.685
   39  nu_mu                 1         14    34     0     0     0     0.65154    -0.79146     0.91734     1.37566     0.00000
                                                                 1.509      -0.670       1.174       2.029
   40  mu+                   1        -13    34     0     0     0     0.67302    -0.09360     0.55538     0.88393     0.10566
                                                                 1.509      -0.670       1.174       2.029
   41  (D*(2010)-)           2       -413    34     0    44    45    67.81196   -29.79870    52.30968    90.70153     2.01000
                                                                 1.509      -0.670       1.174       2.029
   42  (D+)                  2        411    38     0    46    47    50.22298   -29.01125     6.71511    58.41736     1.86930
                                                                 1.460      -0.811       0.210       1.685
   43  (K0)                  2        311    38     0    48    48    14.56073    -8.79242     2.41618    17.18741     0.49767
                                                                 1.460      -0.811       0.210       1.685
   44  (D~0)                 2       -421    41     0    49    50    63.41717   -27.84342    48.87634    84.79013     1.86450
                                                                 1.509      -0.670       1.174       2.029
   45  pi-                   1       -211    41     0     0     0     4.39478    -1.95528     3.43335     5.91139     0.13957
                                                                 1.509      -0.670       1.174       2.029
   46  (K_1(1400)~0)         2     -20313    42     0    51    52    38.10489   -22.07717     5.31352    44.38477     1.54597
                                                                 6.343      -3.632       0.863       7.365
   47  pi+                   1        211    42     0     0     0    12.11809    -6.93408     1.40160    14.03259     0.13957
                                                                 6.343      -3.632       0.863       7.365
   48  KL0                   1        130    43     0     0     0    14.56073    -8.79242     2.41618    17.18741     0.49767
                                                                 1.460      -0.811       0.210       1.685
   49  (K0)                  2        311    44     0    53    53    28.96797   -13.11352    21.75158    38.52904     0.49767
                                                                 7.271      -3.199       5.614       9.732
   50  (omega(782))          2        223    44     0    54    56    34.44921   -14.72990    27.12475    46.26110     0.78682
                                                                 7.271      -3.199       5.614       9.732
   51  (K*(892)-)            2       -323    46     0    57    58    21.93619   -13.23613     3.28982    25.84547     0.87956
                                                                 6.343      -3.632       0.863       7.365
   52  pi+                   1        211    46     0     0     0    16.16870    -8.84103     2.02369    18.53930     0.13957
                                                                 6.343      -3.632       0.863       7.365
   53  KL0                   1        130    49     0     0     0    28.96797   -13.11352    21.75158    38.52904     0.49767
                                                                 7.271      -3.199       5.614       9.732
   54  pi-                   1       -211    50     0     0     0    17.23278    -7.58863    13.54695    23.19688     0.13957
                                                                 7.271      -3.199       5.614       9.732
   55  pi+                   1        211    50     0     0     0     2.38205    -0.91851     1.86016     3.16188     0.13957
                                                                 7.271      -3.199       5.614       9.732
   56  (pi0)                 2        111    50     0    59    60    14.83437    -6.22277    11.71765    19.90233     0.13498
                                                                 7.271      -3.199       5.614       9.732
   57  (K~0)                 2       -311    51     0    61    61     7.30048    -4.41137     1.08323     8.61268     0.49767
                                                                 6.343      -3.632       0.863       7.365
   58  pi-                   1       -211    51     0     0     0    14.63571    -8.82476     2.20660    17.23279     0.13957
                                                                 6.343      -3.632       0.863       7.365
   59  gamma                 1         22    56     0     0     0    12.98323    -5.40615    10.27504    17.41744     0.00000
                                                                 7.274      -3.201       5.617       9.737
   60  gamma                 1         22    56     0     0     0     1.85114    -0.81661     1.44261     2.48489     0.00000
                                                                 7.274      -3.201       5.617       9.737
   61  KL0                   1        130    57     0     0     0     7.30048    -4.41137     1.08323     8.61268     0.49767
                                                                 6.343      -3.632       0.863       7.365
 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   250.11506   250.11506     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00842    -0.00513  -159.35503   159.35503     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    -0.00842     0.00513   -90.19104    90.19105     0.00000
    7  mu-                   1         13     3     4     0     0   103.15552    52.12182   -83.35623   142.49919     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.06473     2.29250   -27.76605    33.75921     0.10566
    9  H_10                  1         25     3     4     0     0   -84.08237   -54.41945   201.88231   233.21190    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.489481D-09 -0.232602D-07  0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.842335D-02 -0.513048D-02 -0.159355D+03  0.159355D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.103156D+03  0.521218D+02 -0.833562D+02  0.142499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.190647D+02  0.229250D+01 -0.277660D+02  0.337590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.840824D+02 -0.544194D+02  0.201882D+03  0.233212D+03  0.600000D+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    -0.00842     0.00513   -90.19104    90.19105     0.00000
    3  mu-                   1         13     0     0     0     0   103.15552    52.12182   -83.35623   142.49919     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.06473     2.29250   -27.76605    33.75921     0.10566
    5  H_10                  1         25     0     0     0     0   -84.08237   -54.41945   201.88231   233.21190    60.00000



                            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     -0.00842      0.00513    -90.19104     90.19105      0.00000
    3  mu-                1        13    0           0           0    103.15552     52.12182    -83.35623    142.49919      0.10566
    4  mu+                1       -13    0           0           0    -19.06473      2.29250    -27.76605     33.75921      0.10566
    5  h0                 1        25    0           0           0    -84.08237    -54.41945    201.88231    233.21190     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.56899    499.66134    499.66102
 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   250.11506   250.11506     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00842    -0.00513  -159.35503   159.35503     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    -0.00842     0.00513   -90.19104    90.19105     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   103.15552    52.12182   -83.35623   142.49919     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.06473     2.29250   -27.76605    33.75921     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.08237   -54.41945   201.88231   233.21190    60.00000
                                                                 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    -0.00842     0.00513   -90.19104    90.19105     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   103.15552    52.12182   -83.35623   142.49919     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.06473     2.29250   -27.76605    33.75921     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -84.08237   -54.41945   201.88231   233.21190    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    84.09079    54.41432  -111.12228   176.25840    93.20237
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   103.15533    52.12173   -83.35607   142.49892     0.10745
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -19.06454     2.29259   -27.76620    33.75948     0.16619
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   103.15527    52.12171   -83.35602   142.49884     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00006     0.00002    -0.00005     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -19.04955     2.28734   -27.74088    33.72959     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01498     0.00526    -0.02532     0.02988     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   103.15403    52.12107   -83.35502   142.49713     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00124     0.00063    -0.00102     0.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   -28.77302   -54.05818   112.93979   128.47400     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   -55.30935    -0.36127    88.94252   104.73789     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -84.08237   -54.41945   201.88231   233.21190    60.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    35    35   -27.32591   -51.33938   107.25961   122.01254     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30   -56.75646    -3.08007    94.62270   111.19935    13.45578
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    36    36     0.42089    -0.60823     0.85465     1.13028     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32   -57.17735    -2.47184    93.76805   110.06908     6.88438
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    37    37    -2.21731    -0.67596     5.51634     5.98359     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -54.96003    -1.79588    88.25172   104.08549     4.64673
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38   -40.04003     0.56641    62.38954    74.13487     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39   -14.92001    -2.36228    25.86218    29.95061     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40   -27.32591   -51.33938   107.25961   122.01254     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40     0.42089    -0.60823     0.85465     1.13028     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40    -2.21731    -0.67596     5.51634     5.98359     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    40    40   -40.04003     0.56641    62.38954    74.13487     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    40    40   -14.92001    -2.36228    25.86218    29.95061     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    54   -84.08237   -54.41945   201.88231   233.21190    60.00000
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    40     0    55    57    -3.60171    -5.31615    10.84229    12.62455     0.76827
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    40     0    58    60    -2.58611    -4.45793     9.41495    10.77588     0.95773
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    40     0    61    62    -2.58528    -5.87639    13.19159    14.69179     0.78407
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    40     0    63    64   -10.83144   -19.53665    41.23666    46.91456     1.23011
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    40     0    65    66    -5.30708   -11.09406    22.33415    25.51408     0.95443
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    40     0    67    68    -1.50251    -2.56063     7.62363     8.28209     1.28795
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    40     0    69    70    -2.07693    -0.82723     3.09937     4.02279     1.25649
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)-)         2       -325    40     0    71    72   -11.68507    -0.48872    19.25199    22.57598     1.50197
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    40     0    73    74   -15.20626     0.47168    23.84901    28.30099     0.84731
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    40     0    75    76   -12.17425    -0.83782    20.37414    23.76219     0.78852
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    77    78    -1.76155    -0.22981     3.94766     4.39853     0.77925
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    40     0    79    80    -5.69185    -0.39910     8.85769    10.56752     0.81080
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    40     0    81    82    -6.81621    -0.55656    11.15373    13.13912     1.20842
                                                                 0.000       0.000       0.000       0.000
   54  (f_0(1370))           2      10221    40     0    83    84    -2.25612    -2.71007     6.70545     7.64183     1.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -1.36566    -1.63405     3.61401     4.19710     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.94743    -3.14011     6.00642     7.05332     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    85    86    -0.28863    -0.54200     1.22187     1.37413     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    87    88    -0.40610    -0.80119     1.60030     1.84011     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    89    90    -0.92304    -1.67040     3.70405     4.16898     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    42     0    91    92    -1.25697    -1.98634     4.11060     4.76678     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.08993    -3.26418     7.45255     8.20992     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    93    94    -1.49535    -2.61222     5.73904     6.48186     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    44     0    95    96    -9.44687   -16.57484    35.56641    40.36776     0.78622
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -1.38457    -2.96180     5.67026     6.54680     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    45     0    97    97    -3.27982    -6.28103    13.30757    15.08468     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    98    99    -2.02727    -4.81303     9.02658    10.42940     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    46     0   100   101    -1.52380    -2.34072     6.59280     7.21864     0.91806
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.02129    -0.21991     1.03084     1.06345     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    47     0   102   104    -1.97019    -0.82709     2.42043     3.32148     0.77976
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -0.10674    -0.00014     0.67894     0.70131     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    48     0   105   105    -4.27159    -0.25479     8.24087     9.29898     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -7.41349    -0.23394    11.01111    13.27700     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    49     0   106   106    -8.07579     0.03355    12.52207    14.90870     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   107   108    -7.13047     0.43813    11.32694    13.39229     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -7.68935    -0.19247    12.59321    14.75709     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   109   110    -4.48490    -0.64536     7.78093     9.00510     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -1.62458    -0.39333     3.56831     3.94288     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   111   112    -0.13696     0.16351     0.37934     0.45565     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -2.96364    -0.18598     5.30396     6.08023     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   113   114    -2.72821    -0.21312     3.55373     4.48729     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    53     0   115   116    -6.12105    -0.63350     9.68040    11.50225     0.85029
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -0.69517     0.07694     1.47333     1.63688     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.63752    -1.49915     3.17341     3.56986     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -1.61860    -1.21092     3.53204     4.07197     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.08926    -0.11782     0.42106     0.44625     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.19937    -0.42418     0.80081     0.92788     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.40065    -0.69710     1.42274     1.63422     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    -0.00544    -0.10409     0.17756     0.20589     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.22364    -0.32680     0.68404     0.79040     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0    -0.69940    -1.34360     3.02001     3.37859     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.63462    -1.29351     2.91158     3.24857     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.62235    -0.69283     1.19902     1.51821     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.83521    -1.47215     3.36986     3.77104     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0    -0.66014    -1.14006     2.36918     2.71082     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -7.39493   -13.01064    28.50157    32.19193     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   117   118    -2.05193    -3.56420     7.06484     8.17583     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    65     0     0     0    -3.27982    -6.28103    13.30757    15.08468     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -1.96116    -4.65817     8.68506    10.04863     0.00000
                                                                -0.000      -0.000       0.001       0.001
   99  gamma                 1         22    66     0     0     0    -0.06610    -0.15486     0.34152     0.38077     0.00000
                                                                -0.000      -0.000       0.001       0.001
  100  (K0)                  2        311    67     0   119   119    -1.05009    -1.99958     4.80140     5.32936     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.47371    -0.34114     1.79140     1.88928     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0    -0.61530    -0.12288     0.47168     0.79728     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -0.28200    -0.05265     0.58127     0.66306     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   120   121    -1.07290    -0.65155     1.36748     1.86114     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    71     0     0     0    -4.27159    -0.25479     8.24087     9.29898     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    73     0   122   123    -8.07579     0.03355    12.52207    14.90870     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    74     0     0     0    -5.67429     0.39504     9.07054    10.70646     0.00000
                                                                -0.001       0.000       0.001       0.001
  108  gamma                 1         22    74     0     0     0    -1.45618     0.04309     2.25640     2.68583     0.00000
                                                                -0.001       0.000       0.001       0.001
  109  gamma                 1         22    76     0     0     0    -2.63073    -0.35838     4.68456     5.38464     0.00000
                                                                -0.000      -0.000       0.001       0.001
  110  gamma                 1         22    76     0     0     0    -1.85416    -0.28697     3.09636     3.62046     0.00000
                                                                -0.000      -0.000       0.001       0.001
  111  gamma                 1         22    78     0     0     0    -0.11602     0.15724     0.21772     0.29255     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.02094     0.00627     0.16163     0.16310     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0    -2.16273    -0.22330     2.80916     3.55228     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.56548     0.01018     0.74457     0.93502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0    -5.52172    -0.51345     9.04299    10.60887     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   124   125    -0.59933    -0.12006     0.63741     0.89337     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    96     0     0     0    -1.26334    -2.26547     4.56308     5.24882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    96     0     0     0    -0.78859    -1.29873     2.50176     2.92701     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  KL0                   1        130   100     0     0     0    -1.05009    -1.99958     4.80140     5.32936     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22   104     0     0     0    -0.65030    -0.45337     0.79816     1.12494     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22   104     0     0     0    -0.42260    -0.19818     0.56932     0.73620     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  pi+                   1        211   106     0     0     0    -6.09723    -0.10713     9.61466    11.38635     0.13957
                                                              -793.005       3.295    1229.609    1463.965
  123  pi-                   1       -211   106     0     0     0    -1.97856     0.14068     2.90740     3.52235     0.13957
                                                              -793.005       3.295    1229.609    1463.965
  124  gamma                 1         22   116     0     0     0    -0.02961    -0.03339     0.08013     0.09172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   116     0     0     0    -0.56972    -0.08667     0.55728     0.80165     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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   246.85572   246.85572     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.71998   250.71998     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.02969     0.02969     0.00000
    7  mu-                   1         13     3     4     0     0   -45.61740    27.81934    56.39886    77.68981     0.10566
    8  mu+                   1        -13     3     4     0     0  -126.58178   -66.73794    99.54283   174.31491     0.10566
    9  H_10                  1         25     3     4     0     0   172.19918    38.91861  -159.80595   245.57109    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190582D-19  0.431987D-19  0.246856D+03  0.246856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.517837D-05  0.111108D-04 -0.250720D+03  0.250720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.456174D+02  0.278193D+02  0.563989D+02  0.776897D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.126582D+03 -0.667379D+02  0.995428D+02  0.174315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.172199D+03  0.389186D+02 -0.159806D+03  0.245571D+03  0.600000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00001    -0.02969     0.02969     0.00000
    3  mu-                   1         13     0     0     0     0   -45.61740    27.81934    56.39886    77.68981     0.10566
    4  mu+                   1        -13     0     0     0     0  -126.58178   -66.73794    99.54283   174.31491     0.10566
    5  H_10                  1         25     0     0     0     0   172.19918    38.91861  -159.80595   245.57109    60.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00001     -0.02969      0.02969      0.00000
    3  mu-                1        13    0           0           0    -45.61740     27.81934     56.39886     77.68981      0.10566
    4  mu+                1       -13    0           0           0   -126.58178    -66.73794     99.54283    174.31491      0.10566
    5  h0                 1        25    0           0           0    172.19918     38.91861   -159.80595    245.57109     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.89395    497.60549    497.59026
 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   246.85572   246.85572     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.71998   250.71998     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.02969     0.02969     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.61740    27.81934    56.39886    77.68981     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -126.58178   -66.73794    99.54283   174.31491     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   172.19918    38.91861  -159.80595   245.57109    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.02969     0.02969     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -45.61740    27.81934    56.39886    77.68981     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -126.58178   -66.73794    99.54283   174.31491     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   172.19918    38.91861  -159.80595   245.57109    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -172.19919   -38.91860   155.94170   252.00471    89.56197
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -45.61739    27.81933    56.39885    77.68978     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -126.58180   -66.73793    99.54285   174.31493     0.11555
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -110.93011   -58.49240    87.22961   152.76082     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -15.65169    -8.24553    12.31324    21.55411     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    43.98967    28.14615   -21.69110    56.75245     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   128.20951    10.77246  -138.11486   188.81864     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   172.19918    38.91861  -159.80595   245.57109    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    45.30407    28.25331   -23.11050    58.68929     7.72203
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   126.89511    10.66530  -136.69545   186.88179     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    40.59102    25.46983   -19.52873    52.14791     6.45681
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     4.71305     2.78348    -3.58177     6.54138     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32    29.52402    17.04602   -13.27759    36.89945     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    11.06700     8.42381    -6.25113    15.24847     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   126.89511    10.66530  -136.69545   186.88179     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.71305     2.78348    -3.58177     6.54138     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    11.06700     8.42381    -6.25113    15.24847     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33    29.52402    17.04602   -13.27759    36.89945     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41   172.19918    38.91861  -159.80595   245.57109    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)+)             2      20523    33     0    42    43   117.42761    10.48907  -127.18125   173.51625     5.79260
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    33     0     0     0     3.04729     0.03316    -3.09949     4.37465     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)+)          2      10323    33     0    44    45     4.53013     1.07511    -3.48876     5.95748     1.28147
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    46    48     1.44744     0.74795    -0.99322     2.06250     0.78288
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    33     0     0     0     3.43509     1.69797    -2.21658     4.45419     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    33     0    49    49     2.83635     1.01243    -3.74347     4.83023     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    33     0    50    51     9.11083     5.24640    -4.57212    11.54927     1.39623
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    33     0    52    53    30.36444    18.61652   -14.51106    38.82651     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B*0)                 2        513    34     0    54    55   107.23826     9.82334  -115.65892   158.11984     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    10.18935     0.66573   -11.52233    15.39641     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    36     0    56    57     3.73484     1.02001    -3.15676     5.08343     0.94161
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    58    59     0.79529     0.05510    -0.33200     0.87405     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0     0.51659     0.40640    -0.63529     0.92471     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.39362     0.08817    -0.30850     0.52665     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    60    61     0.53724     0.25338    -0.04943     0.61114     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    39     0    62    63     2.83635     1.01243    -3.74347     4.83023     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    40     0    64    66     4.37984     2.47509    -2.64113     5.73458     0.77510
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     4.73099     2.77131    -1.93099     5.81469     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    41     0    67    70    30.02775    18.36262   -14.35496    38.37686     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0     0.33669     0.25390    -0.15610     0.44965     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    42     0    71    74   106.66030     9.73497  -114.99702   157.23668     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0     0.57796     0.08837    -0.66190     0.88315     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    44     0    75    75     2.20982     0.34891    -1.56762     2.77671     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     1.52502     0.67110    -1.58914     2.30671     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.30242     0.01034    -0.05713     0.30795     0.00000
                                                                 0.000       0.000      -0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.49287     0.04476    -0.27487     0.56611     0.00000
                                                                 0.000       0.000      -0.000       0.000
   60  gamma                 1         22    48     0     0     0     0.10917     0.09623     0.02914     0.14841     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0     0.42808     0.15715    -0.07857     0.46273     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  pi+                   1        211    49     0     0     0     0.66100     0.24591    -1.15477     1.36028     0.13957
                                                                62.758      22.401     -82.829     106.875
   63  pi-                   1       -211    49     0     0     0     2.17536     0.76652    -2.58869     3.46995     0.13957
                                                                62.758      22.401     -82.829     106.875
   64  pi+                   1        211    50     0     0     0     2.07165     1.34679    -1.37301     2.83023     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     2.08150     0.95823    -1.16163     2.57288     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    76    77     0.22669     0.17007    -0.10649     0.33147     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)0)           2        423    52     0    78    79    13.90270     8.31585    -8.03270    18.19312     2.00670
                                                                 0.475       0.290      -0.227       0.607
   68  (pi0)                 2        111    52     0    80    81     2.81353     1.87677    -1.02506     3.53655     0.13498
                                                                 0.475       0.290      -0.227       0.607
   69  (b_1(1235)0)          2      10113    52     0    82    83     7.21246     5.02476    -2.42301     9.20599     1.26942
                                                                 0.475       0.290      -0.227       0.607
   70  pi-                   1       -211    52     0     0     0     6.09906     3.14525    -2.87419     7.44120     0.13957
                                                                 0.475       0.290      -0.227       0.607
   71  (D_1(2420)-)          2     -10413    54     0    84    85    65.28919     5.92308   -70.09027    96.00110     2.40917
                                                                 7.585       0.692      -8.178      11.182
   72  (rho(770)+)           2        213    54     0    86    87    21.65504     1.45426   -24.32011    32.60469     0.73660
                                                                 7.585       0.692      -8.178      11.182
   73  (rho(770)-)           2       -213    54     0    88    89    16.24784     1.56417   -16.92599    23.52422     0.67895
                                                                 7.585       0.692      -8.178      11.182
   74  pi+                   1        211    54     0     0     0     3.46823     0.79346    -3.66066     5.10667     0.13957
                                                                 7.585       0.692      -8.178      11.182
   75  (KS0)                 2        310    56     0    90    91     2.20982     0.34891    -1.56762     2.77671     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    66     0     0     0     0.07289     0.02042    -0.08801     0.11608     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    66     0     0     0     0.15380     0.14965    -0.01848     0.21539     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  (D0)                  2        421    67     0    92    94    13.86311     8.29842    -8.04891    18.14693     1.86450
                                                                 0.475       0.290      -0.227       0.607
   79  gamma                 1         22    67     0     0     0     0.03959     0.01743     0.01621     0.04619     0.00000
                                                                 0.475       0.290      -0.227       0.607
   80  gamma                 1         22    68     0     0     0     0.82449     0.54823    -0.36460     1.05512     0.00000
                                                                 0.476       0.291      -0.227       0.608
   81  gamma                 1         22    68     0     0     0     1.98904     1.32854    -0.66046     2.48143     0.00000
                                                                 0.476       0.291      -0.227       0.608
   82  (omega(782))          2        223    69     0    95    97     6.05569     4.47681    -2.29952     7.91299     0.78387
                                                                 0.475       0.290      -0.227       0.607
   83  (pi0)                 2        111    69     0    98    99     1.15677     0.54795    -0.12349     1.29300     0.13498
                                                                 0.475       0.290      -0.227       0.607
   84  (D*(2010)~0)          2       -423    71     0   100   101    46.34376     4.20899   -49.93371    68.28515     2.00670
                                                                 7.585       0.692      -8.178      11.182
   85  pi-                   1       -211    71     0     0     0    18.94542     1.71410   -20.15656    27.71594     0.13957
                                                                 7.585       0.692      -8.178      11.182
   86  pi+                   1        211    72     0     0     0    11.27183     0.91275   -13.12663    17.32671     0.13957
                                                                 7.585       0.692      -8.178      11.182
   87  (pi0)                 2        111    72     0   102   103    10.38320     0.54151   -11.19348    15.27797     0.13498
                                                                 7.585       0.692      -8.178      11.182
   88  pi-                   1       -211    73     0     0     0    11.16848     0.79973   -11.70931    16.20191     0.13957
                                                                 7.585       0.692      -8.178      11.182
   89  (pi0)                 2        111    73     0   104   105     5.07936     0.76445    -5.21668     7.32231     0.13498
                                                                 7.585       0.692      -8.178      11.182
   90  pi+                   1        211    75     0     0     0     1.28996     0.16680    -0.66409     1.46708     0.13957
                                                               123.852      19.555     -87.859     155.625
   91  pi-                   1       -211    75     0     0     0     0.91986     0.18210    -0.90353     1.30964     0.13957
                                                               123.852      19.555     -87.859     155.625
   92  mu+                   1        -13    78     0     0     0     4.33188     2.33220    -1.94314     5.29068     0.10566
                                                                 0.602       0.366      -0.301       0.773
   93  nu_mu                 1         14    78     0     0     0     4.78605     2.58226    -2.50262     5.98644     0.00000
                                                                 0.602       0.366      -0.301       0.773
   94  K-                    1       -321    78     0     0     0     4.74519     3.38397    -3.60315     6.86982     0.49360
                                                                 0.602       0.366      -0.301       0.773
   95  pi-                   1       -211    82     0     0     0     2.19689     1.61721    -0.88990     2.87282     0.13957
                                                                 0.475       0.290      -0.227       0.607
   96  pi+                   1        211    82     0     0     0     0.40568     0.36446    -0.28975     0.63312     0.13957
                                                                 0.475       0.290      -0.227       0.607
   97  (pi0)                 2        111    82     0   106   107     3.45312     2.49514    -1.11986     4.40705     0.13498
                                                                 0.475       0.290      -0.227       0.607
   98  gamma                 1         22    83     0     0     0     1.01652     0.51958    -0.08475     1.14475     0.00000
                                                                 0.475       0.291      -0.227       0.607
   99  gamma                 1         22    83     0     0     0     0.14025     0.02837    -0.03874     0.14825     0.00000
                                                                 0.475       0.291      -0.227       0.607
  100  (D~0)                 2       -421    84     0   108   111    43.64716     3.99696   -47.01170    64.30106     1.86450
                                                                 7.585       0.692      -8.178      11.182
  101  (pi0)                 2        111    84     0   112   113     2.69660     0.21203    -2.92201     3.98409     0.13498
                                                                 7.585       0.692      -8.178      11.182
  102  gamma                 1         22    87     0     0     0     9.33825     0.47031   -10.11973    13.77799     0.00000
                                                                 7.589       0.693      -8.183      11.188
  103  gamma                 1         22    87     0     0     0     1.04496     0.07120    -1.07375     1.49998     0.00000
                                                                 7.589       0.693      -8.183      11.188
  104  gamma                 1         22    89     0     0     0     3.56587     0.56267    -3.74538     5.20191     0.00000
                                                                 7.585       0.692      -8.178      11.182
  105  gamma                 1         22    89     0     0     0     1.51350     0.20177    -1.47130     2.12040     0.00000
                                                                 7.585       0.692      -8.178      11.182
  106  gamma                 1         22    97     0     0     0     2.22351     1.55303    -0.76256     2.81734     0.00000
                                                                 0.475       0.291      -0.227       0.607
  107  gamma                 1         22    97     0     0     0     1.22961     0.94211    -0.35731     1.58971     0.00000
                                                                 0.475       0.291      -0.227       0.607
  108  K+                    1        321   100     0     0     0    15.15225     1.68645   -15.89235    22.02828     0.49360
                                                                 9.807       0.896     -10.571      14.455
  109  pi-                   1       -211   100     0     0     0     2.26359     0.19442    -2.46506     3.35524     0.13957
                                                                 9.807       0.896     -10.571      14.455
  110  (pi0)                 2        111   100     0   114   115    18.05980     1.44092   -20.35415    27.24963     0.13498
                                                                 9.807       0.896     -10.571      14.455
  111  (pi0)                 2        111   100     0   116   117     8.17152     0.67517    -8.30014    11.66791     0.13498
                                                                 9.807       0.896     -10.571      14.455
  112  gamma                 1         22   101     0     0     0     0.41558     0.00146    -0.39514     0.57345     0.00000
                                                                 7.587       0.692      -8.180      11.184
  113  gamma                 1         22   101     0     0     0     2.28102     0.21056    -2.52687     3.41064     0.00000
                                                                 7.587       0.692      -8.180      11.184
  114  gamma                 1         22   110     0     0     0    12.58753     0.95521   -14.23940    19.02942     0.00000
                                                                 9.813       0.896     -10.578      14.465
  115  gamma                 1         22   110     0     0     0     5.47228     0.48571    -6.11475     8.22021     0.00000
                                                                 9.813       0.896     -10.578      14.465
  116  gamma                 1         22   111     0     0     0     2.90452     0.19724    -3.01609     4.19189     0.00000
                                                                 9.807       0.896     -10.572      14.456
  117  gamma                 1         22   111     0     0     0     5.26699     0.47793    -5.28406     7.47602     0.00000
                                                                 9.807       0.896     -10.572      14.456
 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     0.00392    -0.00458   249.23877   249.23877     0.00000
    4  (e+)                  2        -11     1     2     7     9    13.44059     7.89602   -97.34129    98.58156     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00390     0.00462     0.03691     0.03740     0.00000
    6  gamma                 1         22     1     2     0     0   -13.44061    -7.89605  -152.27716   153.07296     0.00000
    7  mu-                   1         13     3     4     0     0    -9.21740   120.79999   -24.42138   123.58808     0.10566
    8  mu+                   1        -13     3     4     0     0     6.19297    -1.10340    26.38140    27.12120     0.10566
    9  H_10                  1         25     3     4     0     0    16.46894  -111.80516   149.93746   197.11129    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.391745D-02 -0.457939D-02  0.249239D+03  0.249239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.134406D+02  0.789602D+01 -0.973413D+02  0.985816D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.921740D+01  0.120800D+03 -0.244214D+02  0.123588D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.619297D+01 -0.110340D+01  0.263814D+02  0.271210D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164689D+02 -0.111805D+03  0.149937D+03  0.197111D+03  0.600000D+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    -0.00390     0.00462     0.03691     0.03740     0.00000
    2  gamma                 1         22     0     0     0     0   -13.44061    -7.89605  -152.27716   153.07296     0.00000
    3  mu-                   1         13     0     0     0     0    -9.21740   120.79999   -24.42138   123.58808     0.10566
    4  mu+                   1        -13     0     0     0     0     6.19297    -1.10340    26.38140    27.12120     0.10566
    5  H_10                  1         25     0     0     0     0    16.46894  -111.80516   149.93746   197.11129    60.00000



                            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     -0.00390      0.00462      0.03691      0.03740      0.00000
    2  gamma              1        22    0           0           0    -13.44061     -7.89605   -152.27716    153.07296      0.00000
    3  mu-                1        13    0           0           0     -9.21740    120.79999    -24.42138    123.58808      0.10566
    4  mu+                1       -13    0           0           0      6.19297     -1.10340     26.38140     27.12120      0.10566
    5  h0                 1        25    0           0           0     16.46894   -111.80516    149.93746    197.11129     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.34277    500.93093    500.93081
 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     0.00392    -0.00458   249.23877   249.23877     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    13.44059     7.89602   -97.34129    98.58156     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00390     0.00462     0.03691     0.03740     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -13.44061    -7.89605  -152.27716   153.07296     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.21740   120.79999   -24.42138   123.58808     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.19297    -1.10340    26.38140    27.12120     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.46894  -111.80516   149.93746   197.11129    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00390     0.00462     0.03691     0.03740     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -13.44061    -7.89605  -152.27716   153.07296     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -9.21740   120.79999   -24.42138   123.58808     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.19297    -1.10340    26.38140    27.12120     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    16.46894  -111.80516   149.93746   197.11129    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.02443   119.69659     1.96002   150.70928    91.50424
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.21650   120.79983   -24.41755   123.59202     1.10805
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     6.19207    -1.10324    26.37757    27.11727     0.10609
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -8.10874   106.57110   -21.88705   109.09763     0.31455
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.10776    14.22873    -2.53049    14.49439     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     6.19207    -1.10324    26.37756    27.11726     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  mu-                   1         13    18     0     0     0    -8.11108   106.50527   -21.87329   109.03034     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00235     0.06583    -0.01376     0.06729     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    21.43237   -17.97021    62.61287    68.74363     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    -4.96343   -93.83495    87.32459   128.36767     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    16.46894  -111.80516   149.93746   197.11129    60.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    20.68966   -31.17363    74.80938    86.71869    22.88735
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33    -4.22072   -80.63153    75.12808   110.39260     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    36    36    19.90118   -30.59195    74.86447    83.42454     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32     0.78848    -0.58167    -0.05509     3.29416     3.14458
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35    -0.62623     0.90272     0.44191     1.18421     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     1.41471    -1.48440    -0.49699     2.10994     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37    -4.22072   -80.63153    75.12808   110.39260     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37     1.41471    -1.48440    -0.49699     2.10994     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    37    37    -0.62623     0.90272     0.44191     1.18421     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    29     0    37    37    19.90118   -30.59195    74.86447    83.42454     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46    16.46894  -111.80516   149.93746   197.11129    60.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s0)               2        533    37     0    47    48    -3.49282   -69.62050    64.87447    95.37949     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    37     0    49    50    -0.08018    -2.87540     2.82848     4.12687     0.86974
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    37     0    51    52    -0.01220    -6.04259     5.25211     8.10138     1.23886
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    53    54     0.08473    -1.76827     0.56577     1.86340     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1370))           2      10221    37     0    55    56     0.01763     0.18213     0.76542     1.27254     1.00000
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    37     0    57    58     0.41571    -1.98595     1.99661     3.12792     1.29638
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    37     0    59    59    -0.24068     0.25418     0.12028     0.62022     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1400)+)          2      20323    37     0    60    61     0.68057    -0.69792     1.76864     2.60140     1.63980
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)-)             2     -10523    37     0    62    63    19.09618   -29.25084    71.76568    80.01806     5.68344
                                                                 0.000       0.000       0.000       0.000
   47  (B_s0)                2        531    38     0    64    67    -3.42008   -69.05749    64.32795    94.59148     5.36930
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0    -0.07274    -0.56301     0.54652     0.78801     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    39     0     0     0     0.07216    -1.15037     1.38339     1.86707     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -0.15234    -1.72503     1.44509     2.25980     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.38262    -1.53759     0.92062     1.83782     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -0.39482    -4.50500     4.33149     6.26356     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0     0.01531    -0.25915     0.13428     0.29227     0.00000
                                                                 0.000      -0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0     0.06942    -1.50912     0.43149     1.57113     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.38868     0.16360     0.75447     0.87553     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.37105     0.01853     0.01095     0.39701     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    43     0    68    69     0.49497    -2.03748     1.78045     2.85380     0.76014
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -0.07927     0.05153     0.21616     0.27412     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    44     0    70    71    -0.24068     0.25418     0.12028     0.62022     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    45     0    72    73     0.54400    -0.47187     1.95081     2.25151     0.86316
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.13658    -0.22605    -0.18218     0.34989     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    46     0    74    75    18.41511   -28.30671    68.70739    76.74272     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.68107    -0.94412     3.05829     3.27534     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D*_s-)               2       -433    47     0    76    77    -3.13412   -40.30120    38.02488    55.53704     2.11240
                                                                -0.387      -7.820       7.285      10.712
   65  (a_0(1450)+)          2      10211    47     0    78    79    -0.23835    -8.89134     7.71772    11.81565     0.96622
                                                                -0.387      -7.820       7.285      10.712
   66  (rho(770)0)           2        113    47     0    80    81    -0.10886   -10.06107     9.89564    14.13730     0.83818
                                                                -0.387      -7.820       7.285      10.712
   67  (pi0)                 2        111    47     0    82    83     0.06125    -9.80389     8.68971    13.10149     0.13498
                                                                -0.387      -7.820       7.285      10.712
   68  pi-                   1       -211    57     0     0     0     0.04847    -0.04228     0.02511     0.15571     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    57     0    84    85     0.44651    -1.99521     1.75534     2.69808     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    59     0     0     0    -0.00610     0.23218     0.19794     0.33557     0.13957
                                                                -5.213       5.505       2.605      13.434
   71  pi-                   1       -211    59     0     0     0    -0.23459     0.02199    -0.07767     0.28465     0.13957
                                                                -5.213       5.505       2.605      13.434
   72  K+                    1        321    60     0     0     0     0.60275    -0.44274     1.87831     2.08111     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    60     0     0     0    -0.05875    -0.02914     0.07250     0.17040     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B~0)                 2       -511    62     0    86    89    18.30454   -28.05543    68.17643    76.14498     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    62     0     0     0     0.11057    -0.25128     0.53096     0.59774     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D_s-)                2       -431    64     0    90    92    -2.83823   -36.64952    34.40526    50.38691     1.96850
                                                                -0.387      -7.820       7.285      10.712
   77  gamma                 1         22    64     0     0     0    -0.29589    -3.65168     3.61961     5.15013     0.00000
                                                                -0.387      -7.820       7.285      10.712
   78  (eta)                 2        221    65     0    93    95    -0.20703    -5.73351     4.57791     7.36023     0.54745
                                                                -0.387      -7.820       7.285      10.712
   79  pi+                   1        211    65     0     0     0    -0.03132    -3.15783     3.13982     4.45542     0.13957
                                                                -0.387      -7.820       7.285      10.712
   80  pi-                   1       -211    66     0     0     0    -0.38470    -4.34365     4.55665     6.30855     0.13957
                                                                -0.387      -7.820       7.285      10.712
   81  pi+                   1        211    66     0     0     0     0.27584    -5.71742     5.33899     7.82875     0.13957
                                                                -0.387      -7.820       7.285      10.712
   82  gamma                 1         22    67     0     0     0    -0.01825    -2.11261     1.93391     2.86417     0.00000
                                                                -0.387      -7.820       7.285      10.712
   83  gamma                 1         22    67     0     0     0     0.07951    -7.69128     6.75579    10.23733     0.00000
                                                                -0.387      -7.820       7.285      10.712
   84  gamma                 1         22    69     0     0     0     0.18420    -0.54809     0.48364     0.75382     0.00000
                                                                 0.000      -0.001       0.001       0.001
   85  gamma                 1         22    69     0     0     0     0.26230    -1.44712     1.27169     1.94426     0.00000
                                                                 0.000      -0.001       0.001       0.001
   86  (D~0)                 2       -421    74     0    96    99     6.84192    -9.48878    23.02349    25.89220     1.86450
                                                                 1.482      -2.271       5.519       6.164
   87  K-                    1       -321    74     0     0     0     1.41997    -2.75694     6.74658     7.44158     0.49360
                                                                 1.482      -2.271       5.519       6.164
   88  (eta)                 2        221    74     0   100   102     2.21344    -3.52308     9.13608    10.05381     0.54745
                                                                 1.482      -2.271       5.519       6.164
   89  (D*(2010)+)           2        413    74     0   103   104     7.82920   -12.28663    29.27028    32.75740     2.01000
                                                                 1.482      -2.271       5.519       6.164
   90  (b_1(1235)-)          2     -10213    76     0   105   106    -1.62984   -22.94971    21.48420    31.49984     1.15055
                                                                -0.774     -12.808      11.967      17.569
   91  (rho(770)+)           2        213    76     0   107   108    -1.00333   -10.80295    10.20629    14.90921     0.63690
                                                                -0.774     -12.808      11.967      17.569
   92  pi-                   1       -211    76     0     0     0    -0.20507    -2.89687     2.71477     3.97786     0.13957
                                                                -0.774     -12.808      11.967      17.569
   93  (pi0)                 2        111    78     0   109   110    -0.07393    -1.03805     0.71344     1.26895     0.13498
                                                                -0.387      -7.820       7.285      10.712
   94  (pi0)                 2        111    78     0   111   112    -0.11206    -2.91151     2.29853     3.71361     0.13498
                                                                -0.387      -7.820       7.285      10.712
   95  (pi0)                 2        111    78     0   113   114    -0.02104    -1.78395     1.56594     2.37767     0.13498
                                                                -0.387      -7.820       7.285      10.712
   96  e-                    1         11    86     0     0     0     1.67479    -2.13837     4.98252     5.67478     0.00051
                                                                 1.648      -2.502       6.079       6.794
   97  nu_e~                 1        -12    86     0     0     0     1.67644    -2.60713     5.52757     6.33732     0.00000
                                                                 1.648      -2.502       6.079       6.794
   98  (K*(892)0)            2        313    86     0   115   116     2.49069    -3.35143     8.81209     9.79889     0.96415
                                                                 1.648      -2.502       6.079       6.794
   99  pi+                   1        211    86     0     0     0     1.00001    -1.39185     3.70129     4.08122     0.13957
                                                                 1.648      -2.502       6.079       6.794
  100  (pi0)                 2        111    88     0   117   118     1.08108    -1.59710     4.30006     4.71468     0.13498
                                                                 1.482      -2.271       5.519       6.164
  101  (pi0)                 2        111    88     0   119   120     0.64652    -0.87631     2.27809     2.52860     0.13498
                                                                 1.482      -2.271       5.519       6.164
  102  (pi0)                 2        111    88     0   121   122     0.48584    -1.04967     2.55793     2.81053     0.13498
                                                                 1.482      -2.271       5.519       6.164
  103  (D0)                  2        421    89     0   123   126     7.27439   -11.36683    27.17910    30.40233     1.86450
                                                                 1.482      -2.271       5.519       6.164
  104  pi+                   1        211    89     0     0     0     0.55481    -0.91979     2.09118     2.35507     0.13957
                                                                 1.482      -2.271       5.519       6.164
  105  (omega(782))          2        223    90     0   127   129    -1.30625   -17.30037    15.82613    23.49654     0.78203
                                                                -0.774     -12.808      11.967      17.569
  106  pi-                   1       -211    90     0     0     0    -0.32358    -5.64934     5.65807     8.00331     0.13957
                                                                -0.774     -12.808      11.967      17.569
  107  pi+                   1        211    91     0     0     0    -0.45890    -6.98420     6.30756     9.42308     0.13957
                                                                -0.774     -12.808      11.967      17.569
  108  (pi0)                 2        111    91     0   130   131    -0.54443    -3.81874     3.89873     5.48612     0.13498
                                                                -0.774     -12.808      11.967      17.569
  109  gamma                 1         22    93     0     0     0    -0.10884    -0.87655     0.61958     1.07892     0.00000
                                                                -0.387      -7.820       7.285      10.712
  110  gamma                 1         22    93     0     0     0     0.03492    -0.16150     0.09386     0.19003     0.00000
                                                                -0.387      -7.820       7.285      10.712
  111  gamma                 1         22    94     0     0     0    -0.12438    -1.49600     1.19545     1.91900     0.00000
                                                                -0.387      -7.820       7.285      10.712
  112  gamma                 1         22    94     0     0     0     0.01231    -1.41551     1.10308     1.79461     0.00000
                                                                -0.387      -7.820       7.285      10.712
  113  gamma                 1         22    95     0     0     0    -0.02682    -0.76866     0.76117     1.08210     0.00000
                                                                -0.387      -7.820       7.285      10.712
  114  gamma                 1         22    95     0     0     0     0.00578    -1.01528     0.80477     1.29556     0.00000
                                                                -0.387      -7.820       7.285      10.712
  115  K+                    1        321    98     0     0     0     0.85822    -0.95390     3.09345     3.38520     0.49360
                                                                 1.648      -2.502       6.079       6.794
  116  pi-                   1       -211    98     0     0     0     1.63247    -2.39752     5.71864     6.41369     0.13957
                                                                 1.648      -2.502       6.079       6.794
  117  gamma                 1         22   100     0     0     0     0.73348    -1.08678     2.76603     3.06105     0.00000
                                                                 1.482      -2.271       5.519       6.164
  118  gamma                 1         22   100     0     0     0     0.34760    -0.51032     1.53403     1.65363     0.00000
                                                                 1.482      -2.271       5.519       6.164
  119  gamma                 1         22   101     0     0     0     0.49024    -0.57964     1.66194     1.82712     0.00000
                                                                 1.482      -2.271       5.519       6.164
  120  gamma                 1         22   101     0     0     0     0.15628    -0.29667     0.61614     0.70148     0.00000
                                                                 1.482      -2.271       5.519       6.164
  121  gamma                 1         22   102     0     0     0     0.47397    -1.04102     2.54750     2.79251     0.00000
                                                                 1.482      -2.271       5.519       6.164
  122  gamma                 1         22   102     0     0     0     0.01187    -0.00866     0.01043     0.01802     0.00000
                                                                 1.482      -2.271       5.519       6.164
  123  K-                    1       -321   103     0     0     0     3.81005    -5.16756    13.03470    14.53848     0.49360
                                                                 1.632      -2.506       6.080       6.792
  124  pi+                   1        211   103     0     0     0     2.12632    -3.64593     9.22119    10.14218     0.13957
                                                                 1.632      -2.506       6.080       6.792
  125  (pi0)                 2        111   103     0   132   133     0.81793    -1.46737     3.17583     3.59531     0.13498
                                                                 1.632      -2.506       6.080       6.792
  126  (pi0)                 2        111   103     0   134   135     0.52010    -1.08597     1.74738     2.12636     0.13498
                                                                 1.632      -2.506       6.080       6.792
  127  pi+                   1        211   105     0     0     0    -0.04889    -1.31134     1.21115     1.79119     0.13957
                                                                -0.774     -12.808      11.967      17.569
  128  pi-                   1       -211   105     0     0     0    -0.68312    -6.53416     5.77809     8.75030     0.13957
                                                                -0.774     -12.808      11.967      17.569
  129  (pi0)                 2        111   105     0   136   137    -0.57424    -9.45486     8.83689    12.95504     0.13498
                                                                -0.774     -12.808      11.967      17.569
  130  gamma                 1         22   108     0     0     0    -0.14792    -0.67329     0.68886     0.97454     0.00000
                                                                -0.774     -12.809      11.968      17.571
  131  gamma                 1         22   108     0     0     0    -0.39651    -3.14546     3.20987     4.51158     0.00000
                                                                -0.774     -12.809      11.968      17.571
  132  gamma                 1         22   125     0     0     0     0.49130    -1.01092     2.10064     2.38244     0.00000
                                                                 1.632      -2.506       6.082       6.793
  133  gamma                 1         22   125     0     0     0     0.32663    -0.45645     1.07519     1.21288     0.00000
                                                                 1.632      -2.506       6.082       6.793
  134  gamma                 1         22   126     0     0     0     0.49858    -0.98075     1.63687     1.97225     0.00000
                                                                 1.632      -2.506       6.081       6.792
  135  gamma                 1         22   126     0     0     0     0.02152    -0.10522     0.11052     0.15411     0.00000
                                                                 1.632      -2.506       6.081       6.792
  136  gamma                 1         22   129     0     0     0    -0.45234    -7.27844     6.72640     9.92093     0.00000
                                                                -0.774     -12.815      11.973      17.578
  137  gamma                 1         22   129     0     0     0    -0.12190    -2.17642     2.11049     3.03411     0.00000
                                                                -0.774     -12.815      11.973      17.578
 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     0.22344    -0.05331   214.31653   214.31666     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -243.44940   243.44940     0.00000
    5  gamma                 1         22     1     2     0     0    -0.22344     0.05331    35.67892    35.67966     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   -14.04901    30.52994   -25.48996    42.18058     0.10566
    8  mu+                   1        -13     3     4     0     0    42.14022     1.97158  -200.75241   205.13710     0.10566
    9  H_10                  1         25     3     4     0     0   -27.86776   -32.55483   197.10951   210.44854    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.223437D+00 -0.533078D-01  0.214317D+03  0.214317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.210952D-08 -0.271266D-08 -0.243449D+03  0.243449D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.140490D+02  0.305299D+02 -0.254900D+02  0.421804D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.421402D+02  0.197158D+01 -0.200752D+03  0.205137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.278678D+02 -0.325548D+02  0.197110D+03  0.210449D+03  0.600000D+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    -0.22344     0.05331    35.67892    35.67966     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   -14.04901    30.52994   -25.48996    42.18058     0.10566
    4  mu+                   1        -13     0     0     0     0    42.14022     1.97158  -200.75241   205.13710     0.10566
    5  H_10                  1         25     0     0     0     0   -27.86776   -32.55483   197.10951   210.44854    60.00000



                            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     -0.22344      0.05331     35.67892     35.67966      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    -14.04901     30.52994    -25.48996     42.18058      0.10566
    4  mu+                1       -13    0           0           0     42.14022      1.97158   -200.75241    205.13710      0.10566
    5  h0                 1        25    0           0           0    -27.86776    -32.55483    197.10951    210.44854     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      6.54603    493.44591    493.40249
 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     0.22344    -0.05331   214.31653   214.31666     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -243.44940   243.44940     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.22344     0.05331    35.67892    35.67966     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   -14.04901    30.52994   -25.48996    42.18058     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    42.14022     1.97158  -200.75241   205.13710     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.86776   -32.55483   197.10951   210.44854    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.22344     0.05331    35.67892    35.67966     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   -14.04901    30.52994   -25.48996    42.18058     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    42.14022     1.97158  -200.75241   205.13710     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.86776   -32.55483   197.10951   210.44854    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -30.26962    -1.56313    41.05943    51.26022     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     2.40185   -30.99171   156.05008   159.18832     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.86776   -32.55483   197.10951   210.44854    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -29.96634    -4.89623    57.79322    68.31666    20.12847
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    26    26     2.09857   -27.65861   139.31629   142.13188     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -24.84735    -8.85297    35.48690    44.67569     6.38992
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -5.11899     3.95674    22.30632    23.64097     4.41178
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    30    30   -24.10547    -9.29385    34.33137    43.23346     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    29    -0.74188     0.44088     1.15553     1.44223     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27    -2.60866     4.50878    13.61140    14.57410     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -2.51033    -0.55204     8.69492     9.06687     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    19     0    31    31     2.09857   -27.65861   139.31629   142.13188     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31    -2.60866     4.50878    13.61140    14.57410     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -2.51033    -0.55204     8.69492     9.06687     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -0.74188     0.44088     1.15553     1.44223     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    22     0    31    31   -24.10547    -9.29385    34.33137    43.23346     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -27.86776   -32.55483   197.10951   210.44854    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s0)               2        533    31     0    40    41     1.99884   -27.05645   135.71390   138.50504     5.41630
                                                                 0.000       0.000       0.000       0.000
   33  (Xi~0)                2      -3322    31     0    42    43    -1.58986     2.21190     8.70919     9.21949     1.31490
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda0)             2       3122    31     0    44    45    -0.08759     0.11227     4.05674     4.20977     1.11568
                                                                 0.000       0.000       0.000       0.000
   35  (eta'(958))           2        331    31     0    46    48    -1.25960     1.36910     5.90377     6.26365     0.95800
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    49    50    -1.82515    -0.11588     4.49699     4.90628     0.70999
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    51    52    -0.58140    -0.40551     1.63600     1.94174     0.76904
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    31     0    53    54    -8.56231    -3.60288    12.34196    15.46260     0.68857
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    31     0    55    57   -15.96070    -5.06739    24.25097    29.93997     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (B_s0)                2        531    32     0    58    59     1.97054   -26.93578   134.89707   137.67886     5.36930
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0     0.02830    -0.12066     0.81683     0.82618     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    33     0    60    61    -1.20820     1.84804     6.89145     7.32201     1.11568
                                                              -430.460     598.881    2358.047    2496.215
   43  (pi0)                 2        111    33     0    62    63    -0.38166     0.36386     1.81774     1.89748     0.13498
                                                              -430.460     598.881    2358.047    2496.215
   44  n0                    1       2112    34     0     0     0     0.02250     0.10675     3.27624     3.41005     0.93957
                                                                -3.937       5.046     182.322     189.200
   45  (pi0)                 2        111    34     0    64    65    -0.11009     0.00552     0.78050     0.79972     0.13498
                                                                -3.937       5.046     182.322     189.200
   46  (pi0)                 2        111    35     0    66    67    -0.34116     0.30094     1.36261     1.44287     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    68    69    -0.17815     0.36555     0.84525     0.94764     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    35     0    70    72    -0.74030     0.70261     3.69591     3.87313     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.61787    -0.34068     1.45727     1.62510     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    73    74    -1.20727     0.22480     3.03971     3.28118     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -0.04719    -0.24602     0.10323     0.30477     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.53421    -0.15949     1.53276     1.63697     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    -1.28449    -0.69675     2.20639     2.65010     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    75    76    -7.27782    -2.90613    10.13557    12.81250     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    39     0    77    78   -12.20097    -3.33647    17.87021    21.98591     2.01000
                                                                -0.004      -0.001       0.007       0.008
   56  (b_1(1235)-)          2     -10213    39     0    79    80    -1.15421    -0.49701     3.06567     3.52127     1.19239
                                                                -0.004      -0.001       0.007       0.008
   57  (rho(770)0)           2        113    39     0    81    82    -2.60551    -1.23391     3.31510     4.43280     0.59038
                                                                -0.004      -0.001       0.007       0.008
   58  (D*_s+)               2        433    40     0    83    84     1.59352    -6.87254    34.56081    35.33671     2.11240
                                                                 0.167      -2.289      11.463      11.700
   59  (D_s-)                2       -431    40     0    85    88     0.37702   -20.06324   100.33626   102.34215     1.96850
                                                                 0.167      -2.289      11.463      11.700
   60  p~-                   1      -2212    42     0     0     0    -0.88189     1.40581     5.36454     5.69321     0.93827
                                                              -537.979     763.340    2971.327    3147.810
   61  pi+                   1        211    42     0     0     0    -0.32631     0.44222     1.52691     1.62880     0.13957
                                                              -537.979     763.340    2971.327    3147.810
   62  gamma                 1         22    43     0     0     0    -0.20497     0.26480     1.27294     1.31625     0.00000
                                                              -430.460     598.881    2358.048    2496.215
   63  gamma                 1         22    43     0     0     0    -0.17669     0.09906     0.54479     0.58123     0.00000
                                                              -430.460     598.881    2358.048    2496.215
   64  gamma                 1         22    45     0     0     0    -0.10590    -0.00055     0.78429     0.79141     0.00000
                                                                -3.937       5.046     182.322     189.200
   65  gamma                 1         22    45     0     0     0    -0.00420     0.00608    -0.00380     0.00830     0.00000
                                                                -3.937       5.046     182.322     189.200
   66  gamma                 1         22    46     0     0     0    -0.05303    -0.00583     0.13753     0.14752     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.28812     0.30677     1.22508     1.29535     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.01674     0.05796     0.08020     0.10036     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.19489     0.30759     0.76505     0.84728     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    89    90    -0.10012     0.32009     1.27028     1.32072     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    91    92    -0.33504     0.21587     1.33777     1.40239     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    93    94    -0.30514     0.16665     1.08786     1.15002     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -1.18841     0.20255     2.98316     3.21755     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.01886     0.02225     0.05655     0.06363     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -2.00175    -0.74026     2.80021     3.52082     0.00000
                                                                -0.001      -0.000       0.001       0.002
   76  gamma                 1         22    54     0     0     0    -5.27607    -2.16587     7.33536     9.29168     0.00000
                                                                -0.001      -0.000       0.001       0.002
   77  (D0)                  2        421    55     0    95    98   -11.24879    -3.11390    16.47185    20.27388     1.86450
                                                                -0.004      -0.001       0.007       0.008
   78  pi+                   1        211    55     0     0     0    -0.95218    -0.22257     1.39835     1.71203     0.13957
                                                                -0.004      -0.001       0.007       0.008
   79  (omega(782))          2        223    56     0    99   101    -0.62044    -0.32791     1.27682     1.64165     0.75649
                                                                -0.004      -0.001       0.007       0.008
   80  pi-                   1       -211    56     0     0     0    -0.53377    -0.16910     1.78885     1.87962     0.13957
                                                                -0.004      -0.001       0.007       0.008
   81  pi-                   1       -211    57     0     0     0    -0.58195    -0.50508     0.99184     1.26372     0.13957
                                                                -0.004      -0.001       0.007       0.008
   82  pi+                   1        211    57     0     0     0    -2.02356    -0.72883     2.32326     3.16907     0.13957
                                                                -0.004      -0.001       0.007       0.008
   83  (D_s+)                2        431    58     0   102   103     1.50400    -6.70852    33.08082    33.84497     1.96850
                                                                 0.167      -2.289      11.463      11.700
   84  gamma                 1         22    58     0     0     0     0.08952    -0.16402     1.47999     1.49174     0.00000
                                                                 0.167      -2.289      11.463      11.700
   85  K+                    1        321    59     0     0     0     0.15616    -7.83985    41.45907    42.19699     0.49360
                                                                 0.185      -3.220      16.120      16.450
   86  pi-                   1       -211    59     0     0     0     0.00454    -6.18562    28.56991    29.23220     0.13957
                                                                 0.185      -3.220      16.120      16.450
   87  (K~0)                 2       -311    59     0   104   104     0.14943    -4.62655    22.29885    22.77967     0.49767
                                                                 0.185      -3.220      16.120      16.450
   88  pi-                   1       -211    59     0     0     0     0.06690    -1.41122     8.00843     8.13329     0.13957
                                                                 0.185      -3.220      16.120      16.450
   89  gamma                 1         22    70     0     0     0    -0.01064     0.21811     0.90758     0.93348     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.08948     0.10197     0.36270     0.38724     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.24979     0.22334     1.05020     1.10236     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.08524    -0.00746     0.28757     0.30003     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    72     0     0     0    -0.26871     0.18354     1.02511     1.07552     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.03644    -0.01689     0.06275     0.07450     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  mu+                   1        -13    77     0     0     0    -0.54886    -0.28912     0.95913     1.14714     0.10566
                                                                -0.457      -0.127       0.669       0.823
   96  nu_mu                 1         14    77     0     0     0    -0.60759    -0.19305     1.28596     1.43531     0.00000
                                                                -0.457      -0.127       0.669       0.823
   97  K-                    1       -321    77     0     0     0    -8.07586    -1.75836    11.79594    14.41178     0.49360
                                                                -0.457      -0.127       0.669       0.823
   98  (pi0)                 2        111    77     0   105   106    -2.01648    -0.87337     2.43083     3.27965     0.13498
                                                                -0.457      -0.127       0.669       0.823
   99  pi+                   1        211    79     0     0     0    -0.15202     0.07546     0.20659     0.30161     0.13957
                                                                -0.004      -0.001       0.007       0.008
  100  pi-                   1       -211    79     0     0     0    -0.50718    -0.26201     0.91495     1.08742     0.13957
                                                                -0.004      -0.001       0.007       0.008
  101  (pi0)                 2        111    79     0   107   108     0.03877    -0.14136     0.15528     0.25262     0.13498
                                                                -0.004      -0.001       0.007       0.008
  102  (eta'(958))           2        331    83     0   109   111     0.36630    -2.62900    12.59744    12.90964     0.95782
                                                                 0.172      -2.311      11.574      11.813
  103  (rho(770)+)           2        213    83     0   112   113     1.13771    -4.07952    20.48338    20.93533     0.88453
                                                                 0.172      -2.311      11.574      11.813
  104  KL0                   1        130    87     0     0     0     0.14943    -4.62655    22.29885    22.77967     0.49767
                                                                 0.185      -3.220      16.120      16.450
  105  gamma                 1         22    98     0     0     0    -1.41428    -0.54699     1.64922     2.24039     0.00000
                                                                -0.457      -0.127       0.670       0.825
  106  gamma                 1         22    98     0     0     0    -0.60220    -0.32638     0.78160     1.03926     0.00000
                                                                -0.457      -0.127       0.670       0.825
  107  gamma                 1         22   101     0     0     0     0.03694    -0.02745    -0.01442     0.04823     0.00000
                                                                -0.004      -0.001       0.007       0.008
  108  gamma                 1         22   101     0     0     0     0.00183    -0.11391     0.16970     0.20439     0.00000
                                                                -0.004      -0.001       0.007       0.008
  109  pi+                   1        211   102     0     0     0     0.11550    -0.63310     2.79686     2.87334     0.13957
                                                                 0.172      -2.311      11.574      11.813
  110  pi-                   1       -211   102     0     0     0     0.17898    -0.53183     3.28227     3.33281     0.13957
                                                                 0.172      -2.311      11.574      11.813
  111  (eta)                 2        221   102     0   114   116     0.07181    -1.46407     6.51831     6.70349     0.54745
                                                                 0.172      -2.311      11.574      11.813
  112  pi+                   1        211   103     0     0     0     1.00964    -3.45129    18.49292    18.83981     0.13957
                                                                 0.172      -2.311      11.574      11.813
  113  (pi0)                 2        111   103     0   117   118     0.12806    -0.62822     1.99046     2.09552     0.13498
                                                                 0.172      -2.311      11.574      11.813
  114  (pi0)                 2        111   111     0   119   120    -0.00355    -0.35636     1.07916     1.14447     0.13498
                                                                 0.172      -2.311      11.574      11.813
  115  (pi0)                 2        111   111     0   121   122     0.06609    -0.65453     2.96986     3.04484     0.13498
                                                                 0.172      -2.311      11.574      11.813
  116  (pi0)                 2        111   111     0   123   124     0.00928    -0.45318     2.46930     2.51418     0.13498
                                                                 0.172      -2.311      11.574      11.813
  117  gamma                 1         22   113     0     0     0     0.11928    -0.50950     1.75984     1.83599     0.00000
                                                                 0.172      -2.311      11.574      11.813
  118  gamma                 1         22   113     0     0     0     0.00879    -0.11872     0.23061     0.25953     0.00000
                                                                 0.172      -2.311      11.574      11.813
  119  gamma                 1         22   114     0     0     0     0.05637    -0.17961     0.64467     0.67159     0.00000
                                                                 0.172      -2.311      11.574      11.813
  120  gamma                 1         22   114     0     0     0    -0.05992    -0.17675     0.43449     0.47287     0.00000
                                                                 0.172      -2.311      11.574      11.813
  121  gamma                 1         22   115     0     0     0     0.06863    -0.40079     2.08678     2.12603     0.00000
                                                                 0.172      -2.311      11.574      11.813
  122  gamma                 1         22   115     0     0     0    -0.00254    -0.25374     0.88308     0.91881     0.00000
                                                                 0.172      -2.311      11.574      11.813
  123  gamma                 1         22   116     0     0     0    -0.00137    -0.13302     0.43721     0.45700     0.00000
                                                                 0.172      -2.311      11.574      11.813
  124  gamma                 1         22   116     0     0     0     0.01065    -0.32016     2.03209     2.05718     0.00000
                                                                 0.172      -2.311      11.574      11.813
 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    -0.00001     0.00001   250.54456   250.54456     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00263     0.03814   -30.87257    30.87259     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00001     0.01654     0.01654     0.00000
    6  gamma                 1         22     1     2     0     0     0.00263    -0.03814  -219.89795   219.89795     0.00000
    7  mu-                   1         13     3     4     0     0     2.69100    26.79603    -7.95193    28.08048     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.97216    12.71914   116.88046   119.79378     0.10566
    9  H_10                  1         25     3     4     0     0    20.27852   -39.47702   110.74346   133.54313    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.968179D-05  0.782484D-05  0.250545D+03  0.250545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.262786D-02  0.381432D-01 -0.308726D+02  0.308726D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.269100D+01  0.267960D+02 -0.795193D+01  0.280803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.229722D+02  0.127191D+02  0.116880D+03  0.119794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202785D+02 -0.394770D+02  0.110743D+03  0.133543D+03  0.600000D+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     0.00001    -0.00001     0.01654     0.01654     0.00000
    2  gamma                 1         22     0     0     0     0     0.00263    -0.03814  -219.89795   219.89795     0.00000
    3  mu-                   1         13     0     0     0     0     2.69100    26.79603    -7.95193    28.08048     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.97216    12.71914   116.88046   119.79378     0.10566
    5  H_10                  1         25     0     0     0     0    20.27852   -39.47702   110.74346   133.54313    60.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00001      0.01654      0.01654      0.00000
    2  gamma              1        22    0           0           0      0.00263     -0.03814   -219.89795    219.89795      0.00000
    3  mu-                1        13    0           0           0      2.69100     26.79603     -7.95193     28.08048      0.10566
    4  mu+                1       -13    0           0           0    -22.97216     12.71914    116.88046    119.79378      0.10566
    5  h0                 1        25    0           0           0     20.27852    -39.47702    110.74346    133.54313     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.20942    501.33188    501.33184
 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    -0.00001     0.00001   250.54456   250.54456     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00263     0.03814   -30.87257    30.87259     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00001     0.01654     0.01654     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00263    -0.03814  -219.89795   219.89795     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.69100    26.79603    -7.95193    28.08048     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.97216    12.71914   116.88046   119.79378     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.27852   -39.47702   110.74346   133.54313    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00001     0.01654     0.01654     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00263    -0.03814  -219.89795   219.89795     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.69100    26.79603    -7.95193    28.08048     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -22.97216    12.71914   116.88046   119.79378     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.27852   -39.47702   110.74346   133.54313    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -20.28115    39.51517   108.92853   147.87426    89.60245
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.69075    26.79617    -7.95066    28.08179     0.31452
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -22.97190    12.71900   116.87919   119.79247     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.68930    26.79449    -7.95239    28.07897     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00145     0.00168     0.00173     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     2.59575   -18.95302    60.71738    68.28812    24.71259
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    17.68277   -20.52400    50.02608    65.25501    31.96393
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -5.03540    -8.67888     5.18511    11.29922     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    27    27     7.63114   -10.27414    55.53228    56.98890     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    28    28    24.91993   -23.29868    41.62421    53.81929     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    29    29    -7.23716     2.77469     8.40187    11.43572     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    30    30    -5.03540    -8.67888     5.18511    11.29922     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    23     0    30    30     7.63114   -10.27414    55.53228    56.98890     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    39    39    24.91993   -23.29868    41.62421    53.81929     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    39    39    -7.23716     2.77469     8.40187    11.43572     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    26    27    31    38     2.59575   -18.95302    60.71738    68.28812    24.71259
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    30     0    49    50    -3.23598    -5.04021     3.23936     6.87288     0.93153
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    30     0    51    52    -1.02374    -2.69945     1.76408     3.65025     1.37014
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)-)          2     -10213    30     0    53    54     0.11368    -1.30615     3.03083     3.49864     1.15568
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    30     0    55    56    -0.19437    -0.10468     0.57745     0.63277     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    30     0     0     0    -0.38070    -0.16691     1.31937     1.39032     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    30     0    57    59     5.72026    -7.13494    37.01144    38.13254     0.78446
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    30     0     0     0     0.74979    -1.55105     9.15948     9.32113     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0     0.84681    -0.94964     4.61539     4.78959     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    28    29    40    48    17.68277   -20.52400    50.02608    65.25501    31.96393
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    39     0     0     0    11.39101   -10.42482    18.95961    24.45237     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    39     0    60    61     6.38297    -6.21083    10.75695    14.01312     1.15704
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    39     0     0     0     3.61358    -3.56542     6.14499     7.97186     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    62    64     2.88587    -2.70175     5.36090     6.70599     0.77679
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    65    66    -0.79130     1.07928     0.98903     1.82556     0.75066
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    39     0    67    68    -2.39217     0.44425     2.83814     3.82675     0.81799
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    69    70    -1.61574     0.25062     2.96775     3.46545     0.72687
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0    -0.93099     0.52251     0.56467     1.21577     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    71    72    -0.86047     0.08216     1.44403     1.77814     0.57393
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    31     0     0     0    -3.20579    -4.92426     3.10045     6.64513     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    31     0    73    74    -0.03019    -0.11594     0.13891     0.22775     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    32     0    75    76    -0.31399    -0.71924     0.44234     1.16199     0.73393
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    32     0     0     0    -0.70975    -1.98021     1.32174     2.48826     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    33     0    77    79    -0.20029    -0.80226     1.91017     2.22277     0.77989
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    33     0     0     0     0.31396    -0.50389     1.12066     1.27587     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    34     0     0     0    -0.14470    -0.09358     0.26428     0.31550     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    34     0     0     0    -0.04967    -0.01110     0.31317     0.31727     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  pi-                   1       -211    36     0     0     0     0.36170    -0.35654     2.02301     2.09046     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0     2.73470    -3.59423    17.70351    18.27104     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    36     0    80    81     2.62386    -3.18417    17.28492    17.77105     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    41     0    82    84     5.82718    -5.86401     9.79587    12.84219     0.78741
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    85    86     0.55579    -0.34683     0.96108     1.17094     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.28739    -0.13784     0.35624     0.49798     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     1.60620    -1.37674     2.90402     3.59557     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    87    88     0.99228    -1.18716     2.10064     2.61245     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -0.61869     1.13955     0.85278     1.55823     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.17260    -0.06027     0.13625     0.26733     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -2.17196     0.59256     2.36952     3.27149     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    89    90    -0.22021    -0.14830     0.46862     0.55526     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -1.25876     0.11764     2.68853     2.97422     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0    91    92    -0.35699     0.13298     0.27922     0.49123     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -0.60463     0.00738     0.53077     0.81660     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.25584     0.07478     0.91325     0.96154     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.04736    -0.13642     0.08498     0.16756     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.01717     0.02048     0.05393     0.06019     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.18477    -0.59537     0.60904     0.88262     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0    93    94    -0.12922    -0.12387    -0.16670     0.27937     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -0.01497    -0.37870     0.96685     1.04782     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.11376    -0.11188     0.14354     0.25601     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0    95    96    -0.29907    -0.31168     0.79977     0.91894     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.52746    -0.72557     3.70492     3.81197     0.00000
                                                                 0.000      -0.000       0.001       0.001
   81  gamma                 1         22    59     0     0     0     2.09640    -2.45860    13.57999    13.95908     0.00000
                                                                 0.000      -0.000       0.001       0.001
   82  pi+                   1        211    60     0     0     0     3.18389    -3.22830     5.35586     7.01882     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     2.16063    -1.92770     3.48864     4.53590     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0    97    98     0.48267    -0.70801     0.95137     1.28746     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     0.37995    -0.15990     0.58732     0.71755     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.17584    -0.18693     0.37376     0.45339     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0     0.75110    -0.80450     1.47090     1.83709     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.24118    -0.38267     0.62974     0.77536     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.07663    -0.02604     0.26785     0.27981     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.14358    -0.12226     0.20078     0.27545     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0    -0.22494     0.14653     0.15820     0.31160     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.13205    -0.01355     0.12102     0.17963     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    76     0     0     0    -0.03949    -0.12307    -0.06823     0.14616     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    76     0     0     0    -0.08973    -0.00080    -0.09846     0.13322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0    -0.11382    -0.06200     0.34044     0.36428     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    79     0     0     0    -0.18525    -0.24969     0.45933     0.55466     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    84     0     0     0     0.05102    -0.17098     0.19912     0.26737     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    84     0     0     0     0.43165    -0.53703     0.75225     1.02010     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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   250.20280   250.20280     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -247.86117   247.86117     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00441     0.00441     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.00030     0.00030     0.00000
    7  mu-                   1         13     3     4     0     0    -4.99167   110.53159    45.55064   119.65376     0.10566
    8  mu+                   1        -13     3     4     0     0   -74.65697    58.02022    98.60714   136.61401     0.10566
    9  H_10                  1         25     3     4     0     0    79.64864  -168.55182  -141.81615   241.79628    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111444D-06 -0.748104D-07  0.250203D+03  0.250203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.500585D-05  0.469630D-06 -0.247861D+03  0.247861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.499167D+01  0.110532D+03  0.455506D+02  0.119654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.746570D+02  0.580202D+02  0.986071D+02  0.136614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.796486D+02 -0.168552D+03 -0.141816D+03  0.241796D+03  0.600000D+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     0.00441     0.00441     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.00030     0.00030     0.00000
    3  mu-                   1         13     0     0     0     0    -4.99167   110.53159    45.55064   119.65376     0.10566
    4  mu+                   1        -13     0     0     0     0   -74.65697    58.02022    98.60714   136.61401     0.10566
    5  H_10                  1         25     0     0     0     0    79.64864  -168.55182  -141.81615   241.79628    60.00000



                            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      0.00441      0.00441      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.00030      0.00030      0.00000
    3  mu-                1        13    0           0           0     -4.99167    110.53159     45.55064    119.65376      0.10566
    4  mu+                1       -13    0           0           0    -74.65697     58.02022     98.60714    136.61401      0.10566
    5  h0                 1        25    0           0           0     79.64864   -168.55182   -141.81615    241.79628     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.34574    498.06876    498.06324
 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   250.20280   250.20280     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -247.86117   247.86117     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00441     0.00441     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.99167   110.53159    45.55064   119.65376     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -74.65697    58.02022    98.60714   136.61401     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    79.64864  -168.55182  -141.81615   241.79628    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00441     0.00441     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.00030     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.99167   110.53159    45.55064   119.65376     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -74.65697    58.02022    98.60714   136.61401     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    79.64864  -168.55182  -141.81615   241.79628    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -79.64865   168.55182   144.15778   256.26777   100.68805
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -4.99167   110.53159    45.55064   119.65376     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -74.65697    58.02023    98.60714   136.61402     0.10598
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -74.64856    58.01368    98.59590   136.59852     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00841     0.00655     0.01124     0.01549     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    70.38111  -138.29913   -86.06144   177.50989     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     9.26753   -30.25269   -55.75471    64.28639     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    79.64864  -168.55182  -141.81615   241.79628    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    69.66564  -137.32956   -86.79620   177.18784    12.21634
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     9.98300   -31.22226   -55.01995    64.60844     8.51862
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    48.64114  -106.21192   -65.65662   134.09237     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    21.02450   -31.11764   -21.13959    43.09547     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32     6.34568   -27.32792   -47.84603    55.67195     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     3.63732    -3.89434    -7.17392     8.93650     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    48.64114  -106.21192   -65.65662   134.09237     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    21.02450   -31.11764   -21.13959    43.09547     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     3.63732    -3.89434    -7.17392     8.93650     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33     6.34568   -27.32792   -47.84603    55.67195     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41    79.64864  -168.55182  -141.81615   241.79628    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_2~0)              2       -515    33     0    42    44    47.02794  -100.36438   -62.32280   127.28853     5.79677
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)-)          2     -10213    33     0    45    46     7.28036   -14.27364    -8.93090    18.39368     1.35127
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    47    49     2.21272    -3.12030    -2.51942     4.64236     0.75611
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    33     0     0     0    12.24452   -18.07073   -12.23597    25.02435     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    50    51     2.15882    -3.44724    -6.40026     7.58456     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    52    53     0.71039    -1.51061    -1.88171     2.67241     0.90240
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    33     0    54    55     0.94207    -1.21601    -1.29944     2.15767     0.77511
                                                                 0.000       0.000       0.000       0.000
   41  (B0)                  2        511    33     0    56    58     7.07182   -26.54891   -46.22565    54.03273     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    34     0    59    61    40.47710   -86.64813   -53.60485   109.76175     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0     5.12131   -10.56884    -6.69676    13.52014     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    62    63     1.42953    -3.14741    -2.02119     4.00664     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    64    66     4.37097    -9.52525    -5.83947    12.02280     0.78253
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0     2.90939    -4.74839    -3.09143     6.37088     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0     0.54754    -0.72583    -0.39075     0.99939     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.93437    -1.20017    -1.33064     2.02572     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    67    68     0.73081    -1.19430    -0.79803     1.61725     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     2.02560    -3.19906    -6.00842     7.10198     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   51  gamma                 1         22    38     0     0     0     0.13322    -0.24818    -0.39185     0.48258     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   52  (K0)                  2        311    39     0    69    69     0.22166    -1.12019    -1.38169     1.86029     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    70    71     0.48873    -0.39042    -0.50002     0.81211     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    40     0     0     0     0.92668    -1.06627    -1.24146     1.94436     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.01540    -0.14974    -0.05798     0.21331     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D-)                  2       -411    41     0    72    73     5.06237   -14.13086   -28.41181    32.18748     1.86930
                                                                 0.075      -0.282      -0.490       0.573
   57  (rho(770)0)           2        113    41     0    74    75     1.07401    -4.76991    -6.97375     8.54502     0.69180
                                                                 0.075      -0.282      -0.490       0.573
   58  pi+                   1        211    41     0     0     0     0.93545    -7.64814   -10.84008    13.30023     0.13957
                                                                 0.075      -0.282      -0.490       0.573
   59  nu_mu~                1        -14    42     0     0     0    11.22082   -23.82484   -14.74412    30.18143     0.00000
                                                                 1.122      -2.402      -1.486       3.042
   60  mu-                   1         13    42     0     0     0    11.47749   -21.59056   -15.10993    28.74380     0.10566
                                                                 1.122      -2.402      -1.486       3.042
   61  (D*(2010)0)           2        423    42     0    76    77    17.77879   -41.23273   -23.75080    50.83651     2.00670
                                                                 1.122      -2.402      -1.486       3.042
   62  gamma                 1         22    44     0     0     0     0.33532    -0.75774    -0.41916     0.92860     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   63  gamma                 1         22    44     0     0     0     1.09421    -2.38967    -1.60202     3.07803     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   64  pi-                   1       -211    45     0     0     0     0.66466    -1.38134    -0.76124     1.71722     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     1.83914    -4.25766    -2.34496     5.19889     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    78    79     1.86717    -3.88624    -2.73327     5.10668     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0     0.63519    -1.09350    -0.68538     1.43838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.09562    -0.10080    -0.11265     0.17886     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  (KS0)                 2        310    52     0    80    81     0.22166    -1.12019    -1.38169     1.86029     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     0.49136    -0.37369    -0.50116     0.79514     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   71  gamma                 1         22    53     0     0     0    -0.00263    -0.01673     0.00114     0.01698     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   72  (K0)                  2        311    56     0    82    82     1.03603    -2.28139    -5.07958     5.68577     0.49767
                                                                 0.517      -1.516      -2.972       3.385
   73  (a_1(1260)-)          2     -20213    56     0    83    84     4.02634   -11.84946   -23.33223    26.50172     1.15187
                                                                 0.517      -1.516      -2.972       3.385
   74  pi-                   1       -211    57     0     0     0     0.49123    -2.73643    -4.45125     5.25000     0.13957
                                                                 0.075      -0.282      -0.490       0.573
   75  pi+                   1        211    57     0     0     0     0.58278    -2.03348    -2.52250     3.29502     0.13957
                                                                 0.075      -0.282      -0.490       0.573
   76  (D0)                  2        421    61     0    85    86    16.20650   -37.65264   -21.67331    46.40669     1.86450
                                                                 1.122      -2.402      -1.486       3.042
   77  (pi0)                 2        111    61     0    87    88     1.57229    -3.58009    -2.07749     4.42982     0.13498
                                                                 1.122      -2.402      -1.486       3.042
   78  gamma                 1         22    66     0     0     0     0.97514    -2.00190    -1.49016     2.67938     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   79  gamma                 1         22    66     0     0     0     0.89203    -1.88435    -1.24311     2.42730     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   80  pi+                   1        211    69     0     0     0     0.28134    -0.96959    -1.23378     1.60030     0.13957
                                                                 7.359     -37.190     -45.872      61.762
   81  pi-                   1       -211    69     0     0     0    -0.05968    -0.15060    -0.14791     0.26000     0.13957
                                                                 7.359     -37.190     -45.872      61.762
   82  (KS0)                 2        310    72     0    89    90     1.03603    -2.28139    -5.07958     5.68577     0.49767
                                                                 0.517      -1.516      -2.972       3.385
   83  (rho(770)-)           2       -213    73     0    91    92     3.08110    -9.82455   -19.44057    22.01206     0.76169
                                                                 0.517      -1.516      -2.972       3.385
   84  (pi0)                 2        111    73     0    93    94     0.94524    -2.02492    -3.89166     4.48965     0.13498
                                                                 0.517      -1.516      -2.972       3.385
   85  (K*(892)-)            2       -323    76     0    95    96    12.85716   -31.24037   -18.08539    38.33031     0.92940
                                                                 2.864      -6.448      -3.815       8.029
   86  pi+                   1        211    76     0     0     0     3.34934    -6.41227    -3.58791     8.07637     0.13957
                                                                 2.864      -6.448      -3.815       8.029
   87  gamma                 1         22    77     0     0     0     0.17269    -0.30397    -0.20148     0.40350     0.00000
                                                                 1.122      -2.403      -1.486       3.043
   88  gamma                 1         22    77     0     0     0     1.39960    -3.27612    -1.87601     4.02632     0.00000
                                                                 1.122      -2.403      -1.486       3.043
   89  (pi0)                 2        111    82     0    97    98     0.07687    -0.54015    -1.11753     1.25091     0.13498
                                                                22.796     -50.574    -112.202     125.650
   90  (pi0)                 2        111    82     0    99   100     0.95916    -1.74124    -3.96205     4.43486     0.13498
                                                                22.796     -50.574    -112.202     125.650
   91  pi-                   1       -211    83     0     0     0     2.12529    -5.60749   -11.30660    12.79920     0.13957
                                                                 0.517      -1.516      -2.972       3.385
   92  (pi0)                 2        111    83     0   101   102     0.95580    -4.21706    -8.13397     9.21286     0.13498
                                                                 0.517      -1.516      -2.972       3.385
   93  gamma                 1         22    84     0     0     0     0.15039    -0.24345    -0.56115     0.62990     0.00000
                                                                 0.517      -1.516      -2.972       3.385
   94  gamma                 1         22    84     0     0     0     0.79485    -1.78147    -3.33051     3.85975     0.00000
                                                                 0.517      -1.516      -2.972       3.385
   95  (K~0)                 2       -311    85     0   103   103     3.88326    -9.54284    -5.58617    11.73024     0.49767
                                                                 2.864      -6.448      -3.815       8.029
   96  pi-                   1       -211    85     0     0     0     8.97390   -21.69753   -12.49923    26.60007     0.13957
                                                                 2.864      -6.448      -3.815       8.029
   97  gamma                 1         22    89     0     0     0    -0.00602    -0.38668    -0.73689     0.83221     0.00000
                                                                22.796     -50.574    -112.202     125.650
   98  gamma                 1         22    89     0     0     0     0.08289    -0.15347    -0.38064     0.41870     0.00000
                                                                22.796     -50.574    -112.202     125.650
   99  gamma                 1         22    90     0     0     0    -0.00268    -0.00993    -0.03735     0.03874     0.00000
                                                                22.796     -50.575    -112.202     125.650
  100  gamma                 1         22    90     0     0     0     0.96185    -1.73132    -3.92470     4.39612     0.00000
                                                                22.796     -50.575    -112.202     125.650
  101  gamma                 1         22    92     0     0     0     0.65726    -2.75314    -5.44090     6.13312     0.00000
                                                                 0.517      -1.516      -2.973       3.385
  102  gamma                 1         22    92     0     0     0     0.29855    -1.46392    -2.69307     3.07974     0.00000
                                                                 0.517      -1.516      -2.973       3.385
  103  (KS0)                 2        310    95     0   104   105     3.88326    -9.54284    -5.58617    11.73024     0.49767
                                                                 2.864      -6.448      -3.815       8.029
  104  (pi0)                 2        111   103     0   106   107     1.71115    -4.35202    -2.30821     5.21672     0.13498
                                                                37.712     -92.087     -53.946     113.298
  105  (pi0)                 2        111   103     0   108   109     2.17211    -5.19083    -3.27796     6.51352     0.13498
                                                                37.712     -92.087     -53.946     113.298
  106  gamma                 1         22   104     0     0     0     0.18060    -0.57393    -0.31570     0.67947     0.00000
                                                                37.713     -92.087     -53.946     113.298
  107  gamma                 1         22   104     0     0     0     1.53055    -3.77809    -1.99251     4.53725     0.00000
                                                                37.713     -92.087     -53.946     113.298
  108  gamma                 1         22   105     0     0     0     2.09868    -4.94718    -3.11853     6.21323     0.00000
                                                                37.716     -92.094     -53.951     113.307
  109  gamma                 1         22   105     0     0     0     0.07343    -0.24365    -0.15943     0.30029     0.00000
                                                                37.716     -92.094     -53.951     113.307
 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   249.45892   249.45892     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00064    -0.00393  -160.66659   160.66659     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     0.00064     0.00393   -89.54074    89.54074     0.00000
    7  mu-                   1         13     3     4     0     0  -144.07888     0.79674   -71.52283   160.85672     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.62817   -24.49584     6.39361    25.73627     0.10566
    9  H_10                  1         25     3     4     0     0   148.70641    23.69518   153.92155   223.53277    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.653453D-08  0.913963D-08  0.249459D+03  0.249459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.644508D-03 -0.392700D-02 -0.160667D+03  0.160667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.144079D+03  0.796735D+00 -0.715228D+02  0.160857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.462817D+01 -0.244958D+02  0.639361D+01  0.257361D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.148706D+03  0.236952D+02  0.153922D+03  0.223533D+03  0.600000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00064     0.00393   -89.54074    89.54074     0.00000
    3  mu-                   1         13     0     0     0     0  -144.07888     0.79674   -71.52283   160.85672     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.62817   -24.49584     6.39361    25.73627     0.10566
    5  H_10                  1         25     0     0     0     0   148.70641    23.69518   153.92155   223.53277    60.00000



                            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      0.00064      0.00393    -89.54074     89.54074      0.00000
    3  mu-                1        13    0           0           0   -144.07888      0.79674    -71.52283    160.85672      0.10566
    4  mu+                1       -13    0           0           0     -4.62817    -24.49584      6.39361     25.73627      0.10566
    5  h0                 1        25    0           0           0    148.70641     23.69518    153.92155    223.53277     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.74841    499.66651    499.66595
 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   249.45892   249.45892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00064    -0.00393  -160.66659   160.66659     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     0.00064     0.00393   -89.54074    89.54074     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -144.07888     0.79674   -71.52283   160.85672     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.62817   -24.49584     6.39361    25.73627     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   148.70641    23.69518   153.92155   223.53277    60.00000
                                                                 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     0.00064     0.00393   -89.54074    89.54074     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -144.07888     0.79674   -71.52283   160.85672     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.62817   -24.49584     6.39361    25.73627     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   148.70641    23.69518   153.92155   223.53277    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -148.70705   -23.69911   -65.12922   186.59300    88.88024
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -144.07888     0.79673   -71.52283   160.85672     0.10672
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -4.62817   -24.49584     6.39361    25.73627     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -144.07888     0.79673   -71.52283   160.85672     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   106.67652    -5.09195   126.92386   165.87789     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    42.02989    28.78713    26.99769    57.65488     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   148.70641    23.69518   153.92155   223.53277    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   109.87357     0.74948   126.24883   169.35035    25.84593
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    38.83283    22.94570    27.67272    54.18242    11.63876
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   101.45937    -0.86675   121.67498   159.30281    16.66816
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     8.41420     1.61623     4.57384    10.04755     2.57335
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    28.61724    20.38198    21.09835    41.76657     8.05817
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43    10.21559     2.56372     6.57437    12.41585     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36    67.92319    -2.79917    91.55675   114.07491     3.00854
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    33.53618     1.93242    30.11824    45.22790     3.16942
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50     3.89594    -0.55089     1.96900     4.39986     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    49    49     4.51826     2.16712     2.60485     5.64768     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40    22.59933    13.05788    13.69743    29.74029     3.95314
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53     6.01791     7.32411     7.40092    12.02628     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    48    48    52.62996    -2.61475    72.88761    89.94083     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    47    15.29322    -0.18442    18.66914    24.13407     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    41    42    27.30226     0.78627    24.76228    36.92960     2.14328
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44     6.23392     1.14616     5.35596     8.29830     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    52    52    11.61363     8.89463     8.19403    16.76702     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    51    51    10.98570     4.16324     5.50340    12.97327     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    45    45     9.63234     1.24969     8.34429    12.80511     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46    17.66992    -0.46342    16.41799    24.12449     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    54    54    10.21559     2.56372     6.57437    12.41585     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    54    54     6.23392     1.14616     5.35596     8.29830     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    54    54     9.63234     1.24969     8.34429    12.80511     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    54    54    17.66992    -0.46342    16.41799    24.12449     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    54    54    15.29322    -0.18442    18.66914    24.13407     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    54    54    52.62996    -2.61475    72.88761    89.94083     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    54    54     4.51826     2.16712     2.60485     5.64768     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    54    54     3.89594    -0.55089     1.96900     4.39986     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    54    54    10.98570     4.16324     5.50340    12.97327     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    54    54    11.61363     8.89463     8.19403    16.76702     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    54    54     6.01791     7.32411     7.40092    12.02628     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    76   148.70641    23.69518   153.92155   223.53277    60.00000
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    54     0    77    79     4.04920     0.97442     3.97585     5.81040     0.77967
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    54     0    80    81     6.87427     1.30348     5.02364     8.71146     1.30303
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0     0.86240    -0.03754     0.76840     1.16408     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    54     0    82    84     9.09750     0.15848     8.89462    12.78500     1.24600
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    54     0    85    87     5.78021     0.61993     5.56977     8.08910     0.78490
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    54     0    88    89     7.33276     1.22616     5.73953     9.49430     1.38805
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    54     0    90    92     8.07428     0.67425     8.06496    11.45878     0.78187
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    54     0     0     0    11.08759    -1.19474    11.90562    16.31335     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0    93    94     6.83972     0.39016     9.17706    11.47579     0.73580
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    54     0    95    96    29.01161    -1.23402    38.92300    48.57990     1.34562
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    54     0    97    98     5.69256    -0.58832     8.15790     9.96599     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    54     0     0     0     9.88555    -0.19445    14.81610    17.83708     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    54     0     0     0     4.11153     0.06985     5.21098     6.70405     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (Delta+)              2       2214    54     0    99   100     6.49962     0.51787     4.65932     8.12465     1.33694
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    54     0   101   102     3.57764     1.63946     1.82419     4.45140     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    54     0     0     0     3.58246     0.55866     2.25746     4.37322     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    54     0   103   104     3.28381     1.29677     1.45116     3.89127     0.75571
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    54     0   105   106     6.77324     5.22803     4.68833     9.79121     0.82357
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    54     0   107   108     2.75969     1.27827     1.67840     3.57743     0.85505
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    54     0   109   110     1.85511     1.87757     1.93012     3.36610     0.79908
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    54     0   111   112     7.53924     5.09184     6.24539    11.07182     0.90177
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     4.13639     4.03902     2.95976     6.49639     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     2.29685     0.52142     2.54043     3.46708     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     0.39002     0.14713     0.24330     0.50243     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   113   114     1.36233     0.30588     1.19212     1.84089     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     5.32227     0.88983     3.19103     6.27061     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     1.55200     0.41365     1.83262     2.44086     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    58     0   115   116     7.12034     0.17735     7.08671    10.09004     0.92558
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.96163     0.03050     0.84297     1.28675     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   117   118     1.01553    -0.04936     0.96493     1.40821     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     3.07944     0.25138     2.93472     4.26359     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.84094    -0.01853     0.62998     1.06013     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   119   120     1.85984     0.38708     2.00507     2.76539     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    60     0   121   123     3.50876     0.88271     2.19539     4.26732     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     3.82401     0.34345     3.54413     5.22698     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     2.34583     0.41262     2.28034     3.30039     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     2.54439    -0.03553     2.41689     3.51227     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   124   125     3.18407     0.29717     3.36773     4.64612     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0     1.86648    -0.19013     2.53564     3.15735     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   126   127     4.97324     0.58028     6.64142     8.31844     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    64     0   128   129    25.44935    -1.32604    34.42833    42.84245     0.85864
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   130   131     3.56226     0.09201     4.49466     5.73745     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     1.46620    -0.16888     2.20315     2.65182     0.00000
                                                                 0.002      -0.000       0.003       0.004
   98  gamma                 1         22    65     0     0     0     4.22636    -0.41945     5.95475     7.31418     0.00000
                                                                 0.002      -0.000       0.003       0.004
   99  p+                    1       2212    68     0     0     0     3.92750     0.47212     3.10911     5.11811     0.93827
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   132   133     2.57213     0.04575     1.55021     3.00654     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     3.28739     1.44862     1.33406     3.83466     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.29025     0.19084     0.49013     0.61674     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.54658    -0.03109     0.23617     0.61235     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     2.73722     1.32786     1.21499     3.27892     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    72     0     0     0     6.19407     4.62675     4.15838     8.79256     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.57917     0.60128     0.52995     0.99865     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    73     0   134   134     0.94303     0.44886     0.57725     1.29293     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   135   136     1.81666     0.82941     1.10115     2.28449     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0     1.49541     1.09264     1.08825     2.15265     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   137   138     0.35970     0.78493     0.84187     1.21345     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     6.76601     4.82458     5.61274    10.02885     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   139   140     0.77323     0.26726     0.63266     1.04297     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.09125     0.05233     0.06846     0.12550     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     1.27108     0.25355     1.12366     1.71538     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     1.25175     0.35705     1.33356     1.86875     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   141   142     5.86858    -0.17970     5.75316     8.22129     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.01589     0.00781     0.04554     0.04886     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.99964    -0.05717     0.91939     1.35935     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0     1.50178     0.33887     1.68885     2.28525     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.35806     0.04821     0.31622     0.48013     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   143   144     0.91969     0.26932     0.68122     1.18348     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    88     0   145   146     1.68105     0.31178     0.87568     1.92566     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   147   148     0.90802     0.30161     0.63850     1.15817     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0     1.64356     0.08822     1.70512     2.36991     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     1.54051     0.20895     1.66261     2.27620     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.73017     0.03753     0.96065     1.20723     0.00000
                                                                 0.003       0.000       0.004       0.005
  127  gamma                 1         22    94     0     0     0     4.24306     0.54275     5.68077     7.11121     0.00000
                                                                 0.003       0.000       0.004       0.005
  128  pi+                   1        211    95     0     0     0    13.18793    -0.28025    17.79168    22.14867     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   149   150    12.26142    -1.04579    16.63665    20.69378     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0     1.59946     0.09347     1.95207     2.52539     0.00000
                                                                 0.000       0.000       0.001       0.001
  131  gamma                 1         22    96     0     0     0     1.96280    -0.00146     2.54259     3.21206     0.00000
                                                                 0.000       0.000       0.001       0.001
  132  gamma                 1         22   100     0     0     0     1.47363    -0.00082     0.81629     1.68461     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0     1.09850     0.04657     0.73392     1.32193     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130   107     0     0     0     0.94303     0.44886     0.57725     1.29293     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0     1.24892     0.62890     0.80521     1.61359     0.00000
                                                                 0.001       0.000       0.001       0.001
  136  gamma                 1         22   108     0     0     0     0.56774     0.20052     0.29594     0.67090     0.00000
                                                                 0.001       0.000       0.001       0.001
  137  gamma                 1         22   110     0     0     0     0.00378     0.00089    -0.00459     0.00602     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   110     0     0     0     0.35592     0.78404     0.84646     1.20743     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   112     0     0     0     0.67455     0.25830     0.50486     0.88126     0.00000
                                                                 0.000       0.000       0.000       0.001
  140  gamma                 1         22   112     0     0     0     0.09868     0.00897     0.12780     0.16171     0.00000
                                                                 0.000       0.000       0.000       0.001
  141  gamma                 1         22   116     0     0     0     1.22034     0.00899     1.15498     1.68027     0.00000
                                                                 0.003      -0.000       0.003       0.004
  142  gamma                 1         22   116     0     0     0     4.64824    -0.18869     4.59818     6.54102     0.00000
                                                                 0.003      -0.000       0.003       0.004
  143  gamma                 1         22   121     0     0     0     0.76885     0.20630     0.50299     0.94164     0.00000
                                                                 0.001       0.000       0.000       0.001
  144  gamma                 1         22   121     0     0     0     0.15084     0.06302     0.17822     0.24184     0.00000
                                                                 0.001       0.000       0.000       0.001
  145  gamma                 1         22   122     0     0     0     0.40471     0.10686     0.27009     0.49816     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   122     0     0     0     1.27634     0.20492     0.60559     1.42750     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   123     0     0     0     0.36224     0.11254     0.17570     0.41803     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   123     0     0     0     0.54578     0.18907     0.46280     0.74014     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   129     0     0     0     1.98954    -0.18260     2.78249     3.42548     0.00000
                                                                 0.005      -0.000       0.007       0.009
  150  gamma                 1         22   129     0     0     0    10.27188    -0.86319    13.85416    17.26830     0.00000
                                                                 0.005      -0.000       0.007       0.009
 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    -5.73805    21.96085   209.74553   210.97012     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.62393   245.62393     0.00000
    5  gamma                 1         22     1     2     0     0     5.73805   -21.96085    35.46645    42.10788     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   -68.02749    37.04760   -16.24830    79.14722     0.10566
    8  mu+                   1        -13     3     4     0     0   -63.10288   135.23930    55.68523   159.28746     0.10566
    9  H_10                  1         25     3     4     0     0   125.39232  -150.32605   -75.31533   218.15947    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.573805D+01  0.219608D+02  0.209746D+03  0.210970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.245624D+03  0.245624D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.680275D+02  0.370476D+02 -0.162483D+02  0.791472D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.631029D+02  0.135239D+03  0.556852D+02  0.159287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.125392D+03 -0.150326D+03 -0.753153D+02  0.218159D+03  0.600000D+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     5.73805   -21.96085    35.46645    42.10788     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   -68.02749    37.04760   -16.24830    79.14722     0.10566
    4  mu+                   1        -13     0     0     0     0   -63.10288   135.23930    55.68523   159.28746     0.10566
    5  H_10                  1         25     0     0     0     0   125.39232  -150.32605   -75.31533   218.15947    60.00000



                            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      5.73805    -21.96085     35.46645     42.10788      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    -68.02749     37.04760    -16.24830     79.14722      0.10566
    4  mu+                1       -13    0           0           0    -63.10288    135.23930     55.68523    159.28746      0.10566
    5  h0                 1        25    0           0           0    125.39232   -150.32605    -75.31533    218.15947     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.41194    498.70203    498.70186
  pytaud itau,orig,forig,n_ini=           15          13          24          17



                            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      5.73805    -21.96085     35.46645     42.10788      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    -68.02749     37.04760    -16.24830     79.14722      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -63.10288    135.23930     55.68523    159.28746      0.10566
    5  (h0)              11        25    0          13          14    125.39232   -150.32605    -75.31533    218.15947     60.00000
    6  (CMshower)        11        94    3           7           8   -131.13037    172.28690     39.43693    238.43469     91.74900
    7  (mu-)             14        13    6   0   3   9   0   3   9    -68.41423     37.87644    -15.90702     80.12344      7.18343
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -62.71614    134.41046     55.34395    158.31124      0.10609
    9  mu-                1        13    7           0           0    -39.78708     23.21774    -12.80234     47.81199      0.10566
   10  gamma              1        22    7           0           0    -28.62715     14.65871     -3.10468     32.31146      0.00000
   11  mu+                1       -13    8           0           0    -62.71595    134.41006     55.34380    158.31077      0.10566
   12  gamma              1        22    8           0           0     -0.00020      0.00040      0.00015      0.00047      0.00000
   13  (W+)              11        24    5          15          16     53.54398    -86.45472    -23.85335    108.07358     27.74058
   14  (W-)              11       -24    5          17          18     71.84834    -63.87132    -51.46198    110.08588     15.12737
   15  tau+               1       -15   13           0           0      0.00000      0.00000     13.81337     13.92720      1.77700
   16  nu_tau             1        16   13           0           0     35.26332    -70.42640    -27.50157     83.42491      0.00000
   17  (s)               14         3   14   3  18  20   0   0  20     24.33078    -20.26860     -9.25206     32.99475      0.50000
   18  (cbar)            14        -4   14   0   0  21   3  17  21     47.51756    -43.60273    -42.20991     77.09113      1.50000
   19  (CMshower)        11        94   17          20          21     71.84834    -63.87132    -51.46198    110.08588     15.12737
   20  (s)               13         3   19   2  17   0   0  17   0     22.77082    -18.96967     -8.66242     30.88116      0.50000
   21  (cbar)            14        -4   19   0  18  22   3  18  23     49.07752    -44.90165    -42.79956     79.20472      4.10181
   22  (cbar)            13        -4   21   0  21   0   2  23   0     26.17210    -26.29127    -24.31817     44.38281      1.50000
   23  (g)               13        21   21   2  22   0   2  21   0     22.90542    -18.61038    -18.48138     34.82192      0.00000
   24  s             A    2         3   20           0           0     22.77082    -18.96967     -8.66242     30.88116      0.50000
   25  g             I    2        21   23           0           0     22.90542    -18.61038    -18.48138     34.82192      0.00000
   26  cbar          V    1        -4   22           0           0     26.17210    -26.29127    -24.31817     44.38281      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -18.28066     16.02833      9.75321    487.98056    487.27694
  do_dexay jtau,jorig,jforig,nhep=           15          13          24           6
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 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    -5.73805    21.96085   209.74553   210.97012     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.62393   245.62393     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     5.73805   -21.96085    35.46645    42.10788     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   -68.02749    37.04760   -16.24830    79.14722     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -63.10288   135.23930    55.68523   159.28746     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   125.39232  -150.32605   -75.31533   218.15947    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     5.73805   -21.96085    35.46645    42.10788     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   -68.02749    37.04760   -16.24830    79.14722     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -63.10288   135.23930    55.68523   159.28746     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   125.39232  -150.32605   -75.31533   218.15947    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -131.13037   172.28690    39.43693   238.43469    91.74900
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -68.41423    37.87644   -15.90702    80.12344     7.18343
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -62.71614   134.41046    55.34395   158.31124     0.10609
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -39.78708    23.21774   -12.80234    47.81199     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -28.62715    14.65871    -3.10468    32.31146     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -62.71595   134.41006    55.34380   158.31077     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00020     0.00040     0.00015     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    53.54398   -86.45472   -23.85335   108.07358    27.74058
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    71.84834   -63.87132   -51.46198   110.08588    15.12737
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    36    37    18.28066   -16.02833     3.64822    24.64867     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    35.26332   -70.42640   -27.50157    83.42491     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    28    24.33078   -20.26860    -9.25206    32.99475     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    28    28    47.51756   -43.60273   -42.20991    77.09113     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    71.84834   -63.87132   -51.46198   110.08588    15.12737
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    33    33    22.77082   -18.96967    -8.66242    30.88116     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    31    32    49.07752   -44.90165   -42.79956    79.20472     4.10181
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    30     0    35    35    26.17210   -26.29127   -24.31817    44.38281     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    22.90542   -18.61038   -18.48138    34.82192     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    40    40    22.77082   -18.96967    -8.66242    30.88116     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    22.90542   -18.61038   -18.48138    34.82192     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    40    40    26.17210   -26.29127   -24.31817    44.38281     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  nu_tau~               1        -16    24     0     0     0     9.80265    -8.82238     2.62723    13.44726     0.01000
                                                                 0.121      -0.106       0.024       0.163
   37  (rho(770)+)           2        213    24     0    38    39     8.47802    -7.20595     1.02099    11.20142     0.79178
                                                                 0.121      -0.106       0.024       0.163
   38  pi+                   1        211    37     0     0     0     6.65587    -5.99812     0.70668     8.98871     0.13957
                                                                 0.121      -0.106       0.024       0.163
   39  (pi0)                 2        111    37     0    48    49     1.82214    -1.20782     0.31431     2.21270     0.13496
                                                                 0.121      -0.106       0.024       0.163
   40  (gen. code)           2         92    33    35    41    47    71.84834   -63.87132   -51.46198   110.08588    15.12737
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    40     0     0     0     7.46902    -6.08968    -2.78296    10.04286     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    40     0    50    51    11.94888   -10.88148    -5.51478    17.09744     0.85287
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    40     0    52    52     3.27233    -1.88642    -1.25538     4.01128     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    53    54     7.74601    -6.03529    -4.94191    11.01569     0.70537
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    55    56     8.47708    -8.44992    -7.95112    14.38485     0.66444
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    40     0    57    58     6.25450    -5.66198    -6.12832    10.42839     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)-)           2       -413    40     0    59    60    26.68053   -24.86655   -22.88751    43.10538     2.01000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0     0.30307    -0.16241     0.08723     0.35474     0.00000
                                                                 0.121      -0.106       0.024       0.163
   49  gamma                 1         22    39     0     0     0     1.51907    -1.04541     0.22709     1.85797     0.00000
                                                                 0.121      -0.106       0.024       0.163
   50  K+                    1        321    42     0     0     0    10.29647    -9.21086    -4.87593    14.65864     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    61    62     1.65240    -1.67062    -0.63884     2.43880     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    43     0    63    64     3.27233    -1.88642    -1.25538     4.01128     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0     2.98765    -2.41096    -1.58937     4.15745     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    65    66     4.75835    -3.62433    -3.35254     6.85824     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0     4.90072    -4.98661    -4.98869     8.59010     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    45     0    67    68     3.57635    -3.46331    -2.96243     5.79474     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    46     0     0     0     1.00568    -0.92967    -0.93638     1.65906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    46     0     0     0     5.24881    -4.73230    -5.19194     8.76932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  (D-)                  2       -411    47     0    69    70    25.23669   -23.53391   -21.63123    40.76935     1.86930
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    71    72     1.44383    -1.33264    -1.25628     2.33603     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    51     0     0     0     0.63420    -0.72439    -0.22900     0.98964     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   62  gamma                 1         22    51     0     0     0     1.01820    -0.94623    -0.40984     1.44916     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   63  pi-                   1       -211    52     0     0     0     2.32604    -1.47362    -1.04482     2.94841     0.13957
                                                               280.705    -161.820    -107.688     344.093
   64  pi+                   1        211    52     0     0     0     0.94629    -0.41280    -0.21055     1.06287     0.13957
                                                               280.705    -161.820    -107.688     344.093
   65  gamma                 1         22    54     0     0     0     4.45027    -3.35964    -3.15220     6.40534     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   66  gamma                 1         22    54     0     0     0     0.30809    -0.26470    -0.20034     0.45290     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   67  gamma                 1         22    56     0     0     0     2.98634    -2.86630    -2.40760     4.78857     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   68  gamma                 1         22    56     0     0     0     0.59001    -0.59702    -0.55483     1.00617     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   69  (K0)                  2        311    59     0    73    73     6.06366    -5.57234    -5.09713     9.69780     0.49767
                                                                10.134      -9.450      -8.686      16.371
   70  (a_1(1260)-)          2     -20213    59     0    74    75    19.17304   -17.96157   -16.53409    31.07155     1.35703
                                                                10.134      -9.450      -8.686      16.371
   71  gamma                 1         22    60     0     0     0     0.95462    -0.81146    -0.84698     1.51233     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   72  gamma                 1         22    60     0     0     0     0.48922    -0.52118    -0.40930     0.82370     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   73  (KS0)                 2        310    69     0    76    77     6.06366    -5.57234    -5.09713     9.69780     0.49767
                                                                10.134      -9.450      -8.686      16.371
   74  (rho(770)-)           2       -213    70     0    78    79     7.81172    -6.81041    -6.35459    12.17530     0.67256
                                                                10.134      -9.450      -8.686      16.371
   75  (pi0)                 2        111    70     0    80    81    11.36131   -11.15116   -10.17950    18.89625     0.13498
                                                                10.134      -9.450      -8.686      16.371
   76  (pi0)                 2        111    73     0    82    83     4.53105    -4.32233    -4.00629     7.43515     0.13498
                                                               270.075    -248.329    -227.193     432.103
   77  (pi0)                 2        111    73     0    84    85     1.53261    -1.25001    -1.09085     2.26265     0.13498
                                                               270.075    -248.329    -227.193     432.103
   78  pi-                   1       -211    74     0     0     0     6.91636    -6.02681    -5.81055    10.86004     0.13957
                                                                10.134      -9.450      -8.686      16.371
   79  (pi0)                 2        111    74     0    86    87     0.89536    -0.78360    -0.54404     1.31526     0.13498
                                                                10.134      -9.450      -8.686      16.371
   80  gamma                 1         22    75     0     0     0     7.93265    -7.83443    -7.18988    13.26648     0.00000
                                                                10.135      -9.451      -8.687      16.372
   81  gamma                 1         22    75     0     0     0     3.42867    -3.31673    -2.98962     5.62977     0.00000
                                                                10.135      -9.451      -8.687      16.372
   82  gamma                 1         22    76     0     0     0     3.09897    -2.98862    -2.82289     5.14822     0.00000
                                                               270.075    -248.329    -227.193     432.103
   83  gamma                 1         22    76     0     0     0     1.43208    -1.33372    -1.18340     2.28694     0.00000
                                                               270.075    -248.329    -227.193     432.103
   84  gamma                 1         22    77     0     0     0     1.05222    -0.85530    -0.67547     1.51491     0.00000
                                                               270.075    -248.329    -227.194     432.104
   85  gamma                 1         22    77     0     0     0     0.48039    -0.39471    -0.41538     0.74774     0.00000
                                                               270.075    -248.329    -227.194     432.104
   86  gamma                 1         22    79     0     0     0     0.16378    -0.21830    -0.12112     0.29858     0.00000
                                                                10.134      -9.450      -8.686      16.371
   87  gamma                 1         22    79     0     0     0     0.73158    -0.56530    -0.42292     1.01668     0.00000
                                                                10.134      -9.450      -8.686      16.371
 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    -0.81377     0.00311   248.58352   248.58485     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -239.09015   239.09015     0.00000
    5  gamma                 1         22     1     2     0     0     0.81377    -0.00311     2.11133     2.26273     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   143.56108    39.35513    11.27303   149.28397     0.10566
    8  mu+                   1        -13     3     4     0     0    68.38212     7.36250    73.09955   100.36871     0.10566
    9  H_10                  1         25     3     4     0     0  -212.75697   -46.71452   -74.87921   238.02242    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.813770D+00  0.311344D-02  0.248584D+03  0.248585D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.439883D-06 -0.124604D-06 -0.239090D+03  0.239090D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.143561D+03  0.393551D+02  0.112730D+02  0.149284D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.683821D+02  0.736250D+01  0.730996D+02  0.100369D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.212757D+03 -0.467145D+02 -0.748792D+02  0.238022D+03  0.600000D+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     0.81377    -0.00311     2.11133     2.26273     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0   143.56108    39.35513    11.27303   149.28397     0.10566
    4  mu+                   1        -13     0     0     0     0    68.38212     7.36250    73.09955   100.36871     0.10566
    5  H_10                  1         25     0     0     0     0  -212.75697   -46.71452   -74.87921   238.02242    60.00000



                            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      0.81377     -0.00311      2.11133      2.26273      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0    143.56108     39.35513     11.27303    149.28397      0.10566
    4  mu+                1       -13    0           0           0     68.38212      7.36250     73.09955    100.36871      0.10566
    5  h0                 1        25    0           0           0   -212.75697    -46.71452    -74.87921    238.02242     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     11.60469    489.93784    489.80039
 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    -0.81377     0.00311   248.58352   248.58485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -239.09015   239.09015     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.81377    -0.00311     2.11133     2.26273     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   143.56108    39.35513    11.27303   149.28397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    68.38212     7.36250    73.09955   100.36871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -212.75697   -46.71452   -74.87921   238.02242    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.81377    -0.00311     2.11133     2.26273     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   143.56108    39.35513    11.27303   149.28397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    68.38212     7.36250    73.09955   100.36871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -212.75697   -46.71452   -74.87921   238.02242    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   211.94320    46.71763    84.37258   249.65267    90.02925
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   143.56125    39.35507    11.27372   149.28444     0.30284
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    68.38195     7.36257    73.09887   100.36824     0.19991
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   143.49428    39.34299    11.26836   149.21617     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.06697     0.01208     0.00535     0.06826     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    68.36925     7.36202    73.08200   100.34711     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.01271     0.00054     0.01687     0.02113     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -81.55906    -8.07884   -57.13779   100.02457     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -131.19792   -38.63568   -17.74142   137.99785     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -212.75697   -46.71452   -74.87921   238.02242    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -82.22498    -8.94175   -55.29888   100.12935    11.27022
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -130.53199   -37.77277   -19.58034   137.89307    12.87350
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -81.56300    -8.22096   -53.28404    97.88941     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -0.66198    -0.72079    -2.01483     2.23993     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34   -55.01869   -17.84280    -3.41682    58.13894     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -75.51330   -19.92997   -16.16352    79.75413     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -81.56300    -8.22096   -53.28404    97.88941     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -0.66198    -0.72079    -2.01483     2.23993     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35   -75.51330   -19.92997   -16.16352    79.75413     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   -55.01869   -17.84280    -3.41682    58.13894     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    44  -212.75697   -46.71452   -74.87921   238.02242    60.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2~0)              2       -515    35     0    45    46   -71.93446    -7.03125   -47.08297    86.45465     5.79614
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    35     0    47    48    -6.93205    -1.17677    -4.99540     8.70380     1.16794
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    35     0    49    50    -2.01010    -0.35850    -1.14162     2.63809     1.21951
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    35     0    51    52    -3.55395    -0.81553    -2.41961     4.47143     0.91842
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    35     0     0     0    -4.53709    -0.68385    -1.53925     4.86475     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (Delta++)             2       2224    35     0    53    54   -33.81060    -9.31249    -6.64703    35.71435     1.20532
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    35     0    55    56   -22.97924    -6.61893    -3.99260    24.28167     1.34262
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    35     0    57    58    -9.68148    -2.48723    -2.27752    10.32210     1.20052
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    35     0    59    60   -57.31799   -18.22997    -4.78321    60.57158     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    36     0    61    63   -61.93007    -5.84989   -40.89331    74.63032     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0   -10.00439    -1.18137    -6.18966    11.82433     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    64    65    -3.58697    -0.69614    -2.74785     4.64283     0.80883
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -3.34508    -0.48063    -2.24755     4.06097     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    66    68    -1.17674    -0.30935    -1.05175     1.78693     0.77881
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    -0.83337    -0.04916    -0.08987     0.85116     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    39     0    69    69    -1.20527    -0.22886    -0.69006     1.49295     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -2.34869    -0.58667    -1.72955     2.97848     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    41     0     0     0   -22.56207    -6.19136    -4.30625    23.80765     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0   -11.24853    -3.12113    -2.34079    11.90670     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    70    71    -9.94056    -3.13211    -1.73855    10.59717     0.80787
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0   -13.03868    -3.48682    -2.25405    13.68449     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    43     0     0     0    -8.84294    -2.25071    -2.22035     9.43788     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.83854    -0.23652    -0.05716     0.88422     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    44     0    72    76   -56.37908   -17.95007    -4.71567    59.58951     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0    -0.93891    -0.27990    -0.06754     0.98207     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D*_00)               2      10421    45     0    77    78   -19.23306    -1.63924   -11.81635    22.74731     2.28387
                                                                -5.953      -0.562      -3.931       7.174
   62  (pi0)                 2        111    45     0    79    80   -25.66057    -1.40072   -17.70112    31.20536     0.13498
                                                                -5.953      -0.562      -3.931       7.174
   63  pi-                   1       -211    45     0     0     0   -17.03644    -2.80992   -11.37584    20.67765     0.13957
                                                                -5.953      -0.562      -3.931       7.174
   64  pi+                   1        211    47     0     0     0    -0.64681    -0.01347    -0.20233     0.69207     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    81    82    -2.94016    -0.68267    -2.54552     3.95075     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -0.20954     0.04000     0.01048     0.25514     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.59052    -0.09374    -0.47293     0.77501     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    83    84    -0.37668    -0.25560    -0.58931     0.75679     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    51     0     0     0    -1.20527    -0.22886    -0.69006     1.49295     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -0.90407    -0.37478    -0.34029     1.04551     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    85    86    -9.03649    -2.75733    -1.39827     9.55167     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    59     0    87    88    -8.64345    -3.02213    -1.84828     9.42171     1.22877
                                                                -5.382      -1.714      -0.450       5.689
   73  K+                    1        321    59     0     0     0   -11.10774    -3.47284    -0.40417    11.65545     0.49360
                                                                -5.382      -1.714      -0.450       5.689
   74  (K~0)                 2       -311    59     0    89    89    -5.65200    -1.77839    -0.23507     5.95069     0.49767
                                                                -5.382      -1.714      -0.450       5.689
   75  pi-                   1       -211    59     0     0     0    -9.17386    -2.95031    -0.45574     9.64838     0.13957
                                                                -5.382      -1.714      -0.450       5.689
   76  (b_1(1235)+)          2      10213    59     0    90    91   -21.80202    -6.72640    -1.77242    22.91328     1.14214
                                                                -5.382      -1.714      -0.450       5.689
   77  (D0)                  2        421    61     0    92    93   -14.50898    -0.97075    -8.71642    17.05594     1.86450
                                                                -5.953      -0.562      -3.931       7.174
   78  (pi0)                 2        111    61     0    94    95    -4.72409    -0.66849    -3.09994     5.69137     0.13498
                                                                -5.953      -0.562      -3.931       7.174
   79  gamma                 1         22    62     0     0     0    -5.07592    -0.24613    -3.55386     6.20125     0.00000
                                                                -5.956      -0.562      -3.933       7.177
   80  gamma                 1         22    62     0     0     0   -20.58465    -1.15460   -14.14725    25.00411     0.00000
                                                                -5.956      -0.562      -3.933       7.177
   81  gamma                 1         22    65     0     0     0    -2.52513    -0.58932    -2.12360     3.35161     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    65     0     0     0    -0.41502    -0.09334    -0.42192     0.59915     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    68     0     0     0    -0.08000    -0.12997    -0.18810     0.24223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    68     0     0     0    -0.29668    -0.12563    -0.40121     0.51456     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    71     0     0     0    -4.80636    -1.42217    -0.68894     5.05948     0.00000
                                                                -0.002      -0.000      -0.000       0.002
   86  gamma                 1         22    71     0     0     0    -4.23013    -1.33516    -0.70933     4.49219     0.00000
                                                                -0.002      -0.000      -0.000       0.002
   87  (omega(782))          2        223    72     0    96    98    -4.85929    -1.68613    -1.34925     5.37547     0.78706
                                                                -5.382      -1.714      -0.450       5.689
   88  (pi0)                 2        111    72     0    99   100    -3.78416    -1.33600    -0.49902     4.04624     0.13498
                                                                -5.382      -1.714      -0.450       5.689
   89  (KS0)                 2        310    74     0   101   102    -5.65200    -1.77839    -0.23507     5.95069     0.49767
                                                                -5.382      -1.714      -0.450       5.689
   90  (omega(782))          2        223    76     0   103   104   -12.48403    -3.76947    -0.79253    13.08740     0.76936
                                                                -5.382      -1.714      -0.450       5.689
   91  pi+                   1        211    76     0     0     0    -9.31798    -2.95693    -0.97989     9.82588     0.13957
                                                                -5.382      -1.714      -0.450       5.689
   92  (K~0)                 2       -311    77     0   105   105    -5.25546    -1.00100    -3.08095     6.19369     0.49767
                                                                -8.197      -0.712      -5.279       9.811
   93  (omega(782))          2        223    77     0   106   108    -9.25352     0.03025    -5.63547    10.86225     0.77555
                                                                -8.197      -0.712      -5.279       9.811
   94  gamma                 1         22    78     0     0     0    -2.28629    -0.28500    -1.43046     2.71193     0.00000
                                                                -5.953      -0.562      -3.931       7.174
   95  gamma                 1         22    78     0     0     0    -2.43780    -0.38350    -1.66947     2.97944     0.00000
                                                                -5.953      -0.562      -3.931       7.174
   96  pi-                   1       -211    87     0     0     0    -0.82644    -0.30218    -0.12507     0.89968     0.13957
                                                                -5.382      -1.714      -0.450       5.689
   97  pi+                   1        211    87     0     0     0    -0.67476    -0.08577    -0.29950     0.75620     0.13957
                                                                -5.382      -1.714      -0.450       5.689
   98  (pi0)                 2        111    87     0   109   110    -3.35809    -1.29818    -0.92468     3.71959     0.13498
                                                                -5.382      -1.714      -0.450       5.689
   99  gamma                 1         22    88     0     0     0    -1.47527    -0.58591    -0.22180     1.60278     0.00000
                                                                -5.382      -1.714      -0.450       5.689
  100  gamma                 1         22    88     0     0     0    -2.30889    -0.75009    -0.27723     2.44345     0.00000
                                                                -5.382      -1.714      -0.450       5.689
  101  (pi0)                 2        111    89     0   111   112    -2.65610    -0.99601     0.02986     2.84008     0.13498
                                                               -95.507     -30.071      -4.199     100.576
  102  (pi0)                 2        111    89     0   113   114    -2.99590    -0.78239    -0.26493     3.11062     0.13498
                                                               -95.507     -30.071      -4.199     100.576
  103  gamma                 1         22    90     0     0     0    -3.09144    -0.70200     0.04283     3.17043     0.00000
                                                                -5.382      -1.714      -0.450       5.689
  104  (pi0)                 2        111    90     0   115   116    -9.39259    -3.06747    -0.83536     9.91697     0.13498
                                                                -5.382      -1.714      -0.450       5.689
  105  (KS0)                 2        310    92     0   117   118    -5.25546    -1.00100    -3.08095     6.19369     0.49767
                                                                -8.197      -0.712      -5.279       9.811
  106  pi-                   1       -211    93     0     0     0    -3.57625    -0.18107    -2.42193     4.32522     0.13957
                                                                -8.197      -0.712      -5.279       9.811
  107  pi+                   1        211    93     0     0     0    -2.77919     0.12199    -1.70584     3.26621     0.13957
                                                                -8.197      -0.712      -5.279       9.811
  108  (pi0)                 2        111    93     0   119   120    -2.89809     0.08933    -1.50770     3.27082     0.13498
                                                                -8.197      -0.712      -5.279       9.811
  109  gamma                 1         22    98     0     0     0    -1.91899    -0.72323    -0.45997     2.10170     0.00000
                                                                -5.383      -1.714      -0.450       5.689
  110  gamma                 1         22    98     0     0     0    -1.43910    -0.57496    -0.46471     1.61789     0.00000
                                                                -5.383      -1.714      -0.450       5.689
  111  gamma                 1         22   101     0     0     0    -0.63989    -0.24437    -0.05042     0.68682     0.00000
                                                               -95.507     -30.071      -4.199     100.577
  112  gamma                 1         22   101     0     0     0    -2.01621    -0.75163     0.08028     2.15325     0.00000
                                                               -95.507     -30.071      -4.199     100.577
  113  gamma                 1         22   102     0     0     0    -2.09161    -0.56177    -0.24546     2.17961     0.00000
                                                               -95.507     -30.071      -4.199     100.576
  114  gamma                 1         22   102     0     0     0    -0.90429    -0.22062    -0.01946     0.93101     0.00000
                                                               -95.507     -30.071      -4.199     100.576
  115  gamma                 1         22   104     0     0     0    -3.81784    -1.25969    -0.27450     4.02965     0.00000
                                                                -5.386      -1.715      -0.451       5.693
  116  gamma                 1         22   104     0     0     0    -5.57476    -1.80778    -0.56087     5.88732     0.00000
                                                                -5.386      -1.715      -0.451       5.693
  117  (pi0)                 2        111   105     0   121   122    -2.91653    -0.50779    -1.93609     3.53986     0.13498
                                                                -8.368      -0.745      -5.380      10.014
  118  (pi0)                 2        111   105     0   123   124    -2.33893    -0.49321    -1.14487     2.65383     0.13498
                                                                -8.368      -0.745      -5.380      10.014
  119  gamma                 1         22   108     0     0     0    -0.14440    -0.01498    -0.10123     0.17698     0.00000
                                                                -8.197      -0.712      -5.279       9.811
  120  gamma                 1         22   108     0     0     0    -2.75369     0.10431    -1.40647     3.09384     0.00000
                                                                -8.197      -0.712      -5.279       9.811
  121  gamma                 1         22   117     0     0     0    -2.45177    -0.42935    -1.56750     2.94153     0.00000
                                                                -8.369      -0.745      -5.380      10.014
  122  gamma                 1         22   117     0     0     0    -0.46476    -0.07844    -0.36858     0.59833     0.00000
                                                                -8.369      -0.745      -5.380      10.014
  123  gamma                 1         22   118     0     0     0    -0.97805    -0.22973    -0.55067     1.14568     0.00000
                                                                -8.369      -0.745      -5.380      10.014
  124  gamma                 1         22   118     0     0     0    -1.36089    -0.26348    -0.59420     1.50815     0.00000
                                                                -8.369      -0.745      -5.380      10.014
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   223.38194   223.38194     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00013     0.00002  -244.17353   244.17353     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00013    -0.00002    -0.03992     0.03992     0.00000
    7  mu-                   1         13     3     4     0     0    20.55145    -2.23649    53.80999    57.64452     0.10566
    8  mu+                   1        -13     3     4     0     0   -89.95203    41.11296   141.09894   172.30950     0.10566
    9  H_10                  1         25     3     4     0     0    69.40045   -38.87645  -215.70052   237.60159    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.269556D-05  0.118135D-05  0.223382D+03  0.223382D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.132839D-03  0.200337D-04 -0.244174D+03  0.244174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.205514D+02 -0.223649D+01  0.538100D+02  0.576444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.899520D+02  0.411130D+02  0.141099D+03  0.172309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.694004D+02 -0.388764D+02 -0.215701D+03  0.237602D+03  0.600000D+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     0.00000    -0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00013    -0.00002    -0.03992     0.03992     0.00000
    3  mu-                   1         13     0     0     0     0    20.55145    -2.23649    53.80999    57.64452     0.10566
    4  mu+                   1        -13     0     0     0     0   -89.95203    41.11296   141.09894   172.30950     0.10566
    5  H_10                  1         25     0     0     0     0    69.40045   -38.87645  -215.70052   237.60159    60.00000



                            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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.00013     -0.00002     -0.03992      0.03992      0.00000
    3  mu-                1        13    0           0           0     20.55145     -2.23649     53.80999     57.64452      0.10566
    4  mu+                1       -13    0           0           0    -89.95203     41.11296    141.09894    172.30950      0.10566
    5  h0                 1        25    0           0           0     69.40045    -38.87645   -215.70052    237.60159     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000    -20.83148    467.59556    467.13131
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   223.38194   223.38194     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00013     0.00002  -244.17353   244.17353     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00013    -0.00002    -0.03992     0.03992     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.55145    -2.23649    53.80999    57.64452     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -89.95203    41.11296   141.09894   172.30950     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.40045   -38.87645  -215.70052   237.60159    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00013    -0.00002    -0.03992     0.03992     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.55145    -2.23649    53.80999    57.64452     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -89.95203    41.11296   141.09894   172.30950     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    69.40045   -38.87645  -215.70052   237.60159    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -69.40058    38.87647   194.90893   229.95402    92.52859
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    20.55143    -2.23649    53.80993    57.64445     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -89.95201    41.11296   141.09899   172.30956     0.14310
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -86.45152    39.51136   135.57546   165.57696     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -3.50049     1.60160     5.52354     6.73260     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23    45.63612   -13.95941   -96.60795   109.70877    20.62515
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    23.76432   -24.91704  -119.09257   127.89282    31.43137
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    20     0    26    26    30.27654   -16.94273   -78.14682    85.50381     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    20     0    27    27    15.35958     2.98332   -18.46112    24.20496     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0    28.71946   -14.30125  -103.69453   108.54446     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  mu+                   1        -13    21     0     0     0    -4.95514   -10.61578   -15.39805    19.34836     0.10566
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    22     0    28    28    30.27654   -16.94273   -78.14682    85.50381     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    23     0    28    28    15.35958     2.98332   -18.46112    24.20496     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    32    45.63612   -13.95941   -96.60795   109.70877    20.62515
                                                                 0.000       0.000       0.000       0.000
   29  (K*(892)~0)           2       -313    28     0    33    34    29.28175   -17.01641   -74.83444    82.14627     0.91489
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    35    36     3.80428     0.71083    -6.13475     7.29635     0.78975
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    37    38     2.36441     0.04677    -3.10482     3.94504     0.57516
                                                                 0.000       0.000       0.000       0.000
   32  K+                    1        321    28     0     0     0    10.18568     2.29940   -12.53394    16.32111     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    29     0     0     0    19.08101   -11.01538   -49.40387    54.09630     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    29     0     0     0    10.20074    -6.00103   -25.43057    28.04997     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    30     0     0     0     1.58733     0.19768    -1.90606     2.49224     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    30     0     0     0     2.21694     0.51315    -4.22869     4.80411     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0     1.42572    -0.12288    -1.53528     2.10341     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    39    40     0.93868     0.16964    -1.56954     1.84162     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    38     0     0     0     0.10924     0.05914    -0.24949     0.27870     0.00000
                                                                 0.000       0.000      -0.000       0.000
   40  gamma                 1         22    38     0     0     0     0.82945     0.11051    -1.32005     1.56292     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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     0.24569     0.00958   250.47483   250.47496     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.20856     0.12495  -234.02596   234.02609     0.00000
    5  gamma                 1         22     1     2     0     0    -0.24579    -0.00952     0.03678     0.24871     0.00000
    6  gamma                 1         22     1     2     0     0     0.20866    -0.12501   -15.90653    15.90839     0.00000
    7  mu-                   1         13     3     4     0     0   -40.12205   217.53518   -40.03101   224.79730     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.45898    -1.93453    -2.16857    20.66461     0.10566
    9  H_10                  1         25     3     4     0     0    60.61816  -215.46612    58.64845   239.03943    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.245691D+00  0.957711D-02  0.250475D+03  0.250475D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.208561D+00  0.124952D+00 -0.234026D+03  0.234026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.401221D+02  0.217535D+03 -0.400310D+02  0.224797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.204590D+02 -0.193453D+01 -0.216857D+01  0.206643D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.606182D+02 -0.215466D+03  0.586485D+02  0.239039D+03  0.600000D+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    -0.24579    -0.00952     0.03678     0.24871     0.00000
    2  gamma                 1         22     0     0     0     0     0.20866    -0.12501   -15.90653    15.90839     0.00000
    3  mu-                   1         13     0     0     0     0   -40.12205   217.53518   -40.03101   224.79730     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.45898    -1.93453    -2.16857    20.66461     0.10566
    5  H_10                  1         25     0     0     0     0    60.61816  -215.46612    58.64845   239.03943    60.00000



                            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     -0.24579     -0.00952      0.03678      0.24871      0.00000
    2  gamma              1        22    0           0           0      0.20866     -0.12501    -15.90653     15.90839      0.00000
    3  mu-                1        13    0           0           0    -40.12205    217.53518    -40.03101    224.79730      0.10566
    4  mu+                1       -13    0           0           0    -20.45898     -1.93453     -2.16857     20.66461      0.10566
    5  h0                 1        25    0           0           0     60.61816   -215.46612     58.64845    239.03943     60.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.57913    500.65843    500.65810
 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     0.24569     0.00958   250.47483   250.47496     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.20856     0.12495  -234.02596   234.02609     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.24579    -0.00952     0.03678     0.24871     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.20866    -0.12501   -15.90653    15.90839     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.12205   217.53518   -40.03101   224.79730     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.45898    -1.93453    -2.16857    20.66461     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    60.61816  -215.46612    58.64845   239.03943    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.24579    -0.00952     0.03678     0.24871     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.20866    -0.12501   -15.90653    15.90839     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -40.12205   217.53518   -40.03101   224.79730     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.45898    -1.93453    -2.16857    20.66461     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    60.61816  -215.46612    58.64845   239.03943    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.16720   -21.05434    12.74017    27.05567     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    70.78536  -194.41178    45.90828   211.98377     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    60.61816  -215.46612    58.64845   239.03943    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.07695   -20.85899    12.18812    26.57575     6.34287
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    69.69511  -194.60713    46.46033   212.46368    15.90310
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -9.36599   -18.92457    11.34223    24.44478     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.28904    -1.93442     0.84589     2.13098     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    32.75353  -100.91580    29.82619   110.31516     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    36.94158   -93.69133    16.63414   102.14852     3.85743
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    28    28    22.53342   -55.53302     8.07301    60.47185     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29    14.40816   -38.15832     8.56113    41.67667     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -9.36599   -18.92457    11.34223    24.44478     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.28904    -1.93442     0.84589     2.13098     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    22.53342   -55.53302     8.07301    60.47185     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    14.40816   -38.15832     8.56113    41.67667     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    32.75353  -100.91580    29.82619   110.31516     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40    60.61816  -215.46612    58.64845   239.03943    60.00000
                                                                 0.000       0.000       0.000       0.000
   32  (Lambda_b0)           2       5122    31     0    41    43    -7.93337   -18.10589    10.39365    23.03498     5.64100
                                                                 0.000       0.000       0.000       0.000
   33  n~0                   1      -2112    31     0     0     0    -0.67374    -2.53990     1.53255     3.18380     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    31     0    44    45     1.78150    -3.87074     0.39851     4.44961     1.21813
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)+)          2      10211    31     0    46    47     2.38909    -6.27557     1.02974     6.86369     0.97944
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    31     0    48    48     1.29326    -3.10504     0.60191     3.45308     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    31     0    49    49    11.05584   -29.53152     4.73542    31.89066     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    31     0    50    51    10.48613   -26.42144     4.72975    28.84448     1.25790
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    31     0    52    53     6.84195   -20.50134     6.75118    22.66521     1.00811
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2+)               2        525    31     0    54    56    35.37750  -105.11468    28.47574   114.65392     5.83016
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)~0)          2       -423    32     0    57    58    -4.20407    -9.10368     5.60238    11.66039     2.00670
                                                                -1.173      -2.677       1.537       3.406
   42  (K*(892)-)            2       -323    32     0    59    60    -0.90336    -3.59162     1.63737     4.13385     0.83186
                                                                -1.173      -2.677       1.537       3.406
   43  (Lambda_c+)           2       4122    32     0    61    62    -2.82594    -5.41059     3.15389     7.24074     2.28490
                                                                -1.173      -2.677       1.537       3.406
   44  (omega(782))          2        223    34     0    63    65     1.79905    -3.67306     0.48872     4.19076     0.77179
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.01755    -0.19768    -0.09021     0.25885     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    35     0    66    67     1.53566    -3.22111     0.61479     3.66216     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     0.85343    -3.05447     0.41496     3.20153     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    36     0    68    69     1.29326    -3.10504     0.60191     3.45308     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    37     0     0     0    11.05584   -29.53152     4.73542    31.89066     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    38     0    70    71     9.33633   -22.85224     3.91203    25.00416     0.71552
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    72    73     1.14981    -3.56919     0.81772     3.84032     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    39     0    74    75     4.12613   -12.03394     4.07702    13.37849     0.72207
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     2.71582    -8.46740     2.67416     9.28672     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (B*0)                 2        513    40     0    76    77    32.43134   -96.09176    25.80207   104.78320     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.54080    -1.53707     0.54378     1.72343     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    78    79     2.40536    -7.48585     2.12989     8.14729     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D~0)                 2       -421    41     0    80    81    -3.80789    -8.28273     5.09155    10.60679     1.86450
                                                                -1.173      -2.677       1.537       3.406
   58  (pi0)                 2        111    41     0    82    83    -0.39618    -0.82095     0.51083     1.05360     0.13498
                                                                -1.173      -2.677       1.537       3.406
   59  (K~0)                 2       -311    42     0    84    84    -0.41805    -1.85499     1.07255     2.23915     0.49767
                                                                -1.173      -2.677       1.537       3.406
   60  pi-                   1       -211    42     0     0     0    -0.48531    -1.73663     0.56482     1.89470     0.13957
                                                                -1.173      -2.677       1.537       3.406
   61  (Delta0)              2       2114    43     0    85    86    -2.02168    -4.35612     2.69851     5.65400     1.27389
                                                                -1.350      -3.015       1.734       3.858
   62  (rho(770)+)           2        213    43     0    87    88    -0.80426    -1.05447     0.45538     1.58673     0.74270
                                                                -1.350      -3.015       1.734       3.858
   63  pi-                   1       -211    44     0     0     0     0.31024    -0.62301     0.17216     0.73042     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     1.27792    -2.80234     0.20108     3.08968     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    89    90     0.21090    -0.24770     0.11548     0.37066     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.49565    -0.87446     0.41551     1.08766     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     1.04000    -2.34665     0.19928     2.57450     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     1.00094    -2.36180     0.61771     2.64217     0.13957
                                                                 3.808      -9.143       1.772      10.167
   69  pi+                   1        211    48     0     0     0     0.29231    -0.74324    -0.01580     0.81091     0.13957
                                                                 3.808      -9.143       1.772      10.167
   70  pi-                   1       -211    50     0     0     0     6.04116   -14.32786     2.19463    15.70411     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    91    92     3.29517    -8.52438     1.71740     9.30005     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.12038    -0.52112     0.10284     0.54464     0.00000
                                                                 0.001      -0.002       0.000       0.002
   73  gamma                 1         22    51     0     0     0     1.02943    -3.04808     0.71488     3.29569     0.00000
                                                                 0.001      -0.002       0.000       0.002
   74  pi+                   1        211    52     0     0     0     0.72621    -1.71326     0.77725     2.02144     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    93    94     3.39992   -10.32068     3.29976    11.35705     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    54     0    95    97    31.95648   -94.75435    25.46917   103.32547     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.47486    -1.33741     0.33291     1.45773     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.24419    -0.68399     0.16433     0.74463     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     2.16117    -6.80186     1.96556     7.40266     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  K+                    1        321    57     0     0     0    -1.34594    -1.81345     0.90324     2.48186     0.49360
                                                                -1.188      -2.709       1.556       3.447
   81  (rho(770)-)           2       -213    57     0    98    99    -2.46196    -6.46928     4.18831     8.12492     0.74812
                                                                -1.188      -2.709       1.556       3.447
   82  gamma                 1         22    58     0     0     0    -0.16177    -0.31964     0.27691     0.45279     0.00000
                                                                -1.173      -2.677       1.537       3.406
   83  gamma                 1         22    58     0     0     0    -0.23441    -0.50131     0.23392     0.60082     0.00000
                                                                -1.173      -2.677       1.537       3.406
   84  KL0                   1        130    59     0     0     0    -0.41805    -1.85499     1.07255     2.23915     0.49767
                                                                -1.173      -2.677       1.537       3.406
   85  n0                    1       2112    61     0     0     0    -1.82728    -3.65117     2.03623     4.65822     0.93957
                                                                -1.350      -3.015       1.734       3.858
   86  (pi0)                 2        111    61     0   100   101    -0.19440    -0.70495     0.66228     0.99578     0.13498
                                                                -1.350      -3.015       1.734       3.858
   87  pi+                   1        211    62     0     0     0    -0.50004    -0.79716     0.61942     1.13519     0.13957
                                                                -1.350      -3.015       1.734       3.858
   88  (pi0)                 2        111    62     0   102   103    -0.30422    -0.25732    -0.16404     0.45154     0.13498
                                                                -1.350      -3.015       1.734       3.858
   89  gamma                 1         22    65     0     0     0     0.07549    -0.01558     0.05641     0.09552     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.13541    -0.23212     0.05907     0.27514     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0     2.70717    -7.06170     1.37381     7.68660     0.00000
                                                                 0.001      -0.002       0.000       0.002
   92  gamma                 1         22    71     0     0     0     0.58800    -1.46267     0.34359     1.61345     0.00000
                                                                 0.001      -0.002       0.000       0.002
   93  gamma                 1         22    75     0     0     0     0.71889    -2.08695     0.62294     2.29352     0.00000
                                                                 0.001      -0.002       0.001       0.003
   94  gamma                 1         22    75     0     0     0     2.68103    -8.23373     2.67682     9.06353     0.00000
                                                                 0.001      -0.002       0.001       0.003
   95  (D*_0-)               2     -10411    76     0   104   105    19.57269   -60.38643    16.30580    65.57922     2.26806
                                                                 1.881      -5.578       1.499       6.083
   96  pi+                   1        211    76     0     0     0     9.67265   -26.25845     6.20714    28.66382     0.13957
                                                                 1.881      -5.578       1.499       6.083
   97  (omega(782))          2        223    76     0   106   108     2.71114    -8.10947     2.95622     9.08242     0.79839
                                                                 1.881      -5.578       1.499       6.083
   98  pi-                   1       -211    81     0     0     0    -1.85485    -5.47920     3.61475     6.82261     0.13957
                                                                -1.188      -2.709       1.556       3.447
   99  (pi0)                 2        111    81     0   109   110    -0.60711    -0.99007     0.57356     1.30231     0.13498
                                                                -1.188      -2.709       1.556       3.447
  100  gamma                 1         22    86     0     0     0    -0.17674    -0.39043     0.37735     0.57102     0.00000
                                                                -1.350      -3.015       1.734       3.858
  101  gamma                 1         22    86     0     0     0    -0.01766    -0.31453     0.28493     0.42477     0.00000
                                                                -1.350      -3.015       1.734       3.858
  102  gamma                 1         22    88     0     0     0    -0.07730    -0.15189    -0.06320     0.18177     0.00000
                                                                -1.350      -3.015       1.734       3.858
  103  gamma                 1         22    88     0     0     0    -0.22692    -0.10542    -0.10084     0.26977     0.00000
                                                                -1.350      -3.015       1.734       3.858
  104  (D~0)                 2       -421    95     0   111   114    15.34066   -47.77458    12.58116    51.76396     1.86450
                                                                 1.881      -5.578       1.499       6.083
  105  pi-                   1       -211    95     0     0     0     4.23203   -12.61185     3.72465    13.81526     0.13957
                                                                 1.881      -5.578       1.499       6.083
  106  pi-                   1       -211    97     0     0     0     0.40818    -1.81026     0.70735     1.99085     0.13957
                                                                 1.881      -5.578       1.499       6.083
  107  pi+                   1        211    97     0     0     0     1.01934    -3.39120     1.20791     3.74403     0.13957
                                                                 1.881      -5.578       1.499       6.083
  108  (pi0)                 2        111    97     0   115   116     1.28362    -2.90801     1.04096     3.34754     0.13498
                                                                 1.881      -5.578       1.499       6.083
  109  gamma                 1         22    99     0     0     0    -0.32339    -0.45183     0.33475     0.64868     0.00000
                                                                -1.188      -2.709       1.556       3.447
  110  gamma                 1         22    99     0     0     0    -0.28372    -0.53824     0.23881     0.65363     0.00000
                                                                -1.188      -2.709       1.556       3.447
  111  (K0)                  2        311   104     0   117   117    12.63361   -39.19840    10.38395    42.47584     0.49767
                                                                 3.196      -9.672       2.577      10.518
  112  pi-                   1       -211   104     0     0     0     1.42666    -4.13293     1.16374     4.52662     0.13957
                                                                 3.196      -9.672       2.577      10.518
  113  pi+                   1        211   104     0     0     0     0.71592    -2.34772     0.35636     2.48411     0.13957
                                                                 3.196      -9.672       2.577      10.518
  114  (pi0)                 2        111   104     0   118   119     0.56446    -2.09552     0.67712     2.27739     0.13498
                                                                 3.196      -9.672       2.577      10.518
  115  gamma                 1         22   108     0     0     0     0.97721    -2.21197     0.85203     2.56392     0.00000
                                                                 1.881      -5.578       1.499       6.083
  116  gamma                 1         22   108     0     0     0     0.30642    -0.69605     0.18893     0.78362     0.00000
                                                                 1.881      -5.578       1.499       6.083
  117  KL0                   1        130   111     0     0     0    12.63361   -39.19840    10.38395    42.47584     0.49767
                                                                 3.196      -9.672       2.577      10.518
  118  gamma                 1         22   114     0     0     0     0.02638    -0.11097     0.00516     0.11418     0.00000
                                                                 3.196      -9.672       2.578      10.519
  119  gamma                 1         22   114     0     0     0     0.53808    -1.98454     0.67196     2.16321     0.00000
                                                                 3.196      -9.672       2.578      10.519
 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     0.00005    -0.00001   249.54749   249.54749     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.83865   249.83865     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005     0.00001     0.23696     0.23696     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   -63.61176    70.20890   -73.97083   120.19751     0.10566
    8  mu+                   1        -13     3     4     0     0  -111.39421    74.63791     4.14209   134.15162     0.10566
    9  H_10                  1         25     3     4     0     0   175.00602  -144.84682    69.53758   245.03711    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.452854D-04 -0.108716D-04  0.249547D+03  0.249547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.656947D-07  0.583122D-07 -0.249839D+03  0.249839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.636118D+02  0.702089D+02 -0.739708D+02  0.120197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.111394D+03  0.746379D+02  0.414209D+01  0.134152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.175006D+03 -0.144847D+03  0.695376D+02  0.245037D+03  0.600000D+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     0.00005    -0.00001   249.54749   249.54749     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.83865   249.83865     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005     0.00001     0.23696     0.23696     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   -63.61176    70.20890   -73.97083   120.19751     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -111.39421    74.63791     4.14209   134.15162     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   175.00602  -144.84682    69.53758   245.03711    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005     0.00001     0.23696     0.23696     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   -63.61176    70.20890   -73.97083   120.19751     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -111.39421    74.63791     4.14209   134.15162     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   175.00602  -144.84682    69.53758   245.03711    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    57.84088   -58.21057    30.58782    91.50166    26.51228
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   117.16514   -86.63626    38.94975   153.53545    28.67996
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    13.21771   -21.77466    21.17862    33.12834     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    44.62317   -36.43590     9.40920    58.37332     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32    76.64463   -54.48870    38.95467   101.78966     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    33    33    40.52050   -32.14756    -0.00492    51.74579     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    57.84088   -58.21057    30.58782    91.50166    26.51228
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    13.57660   -19.42302    16.82528    29.78380     6.51207
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    44.26428   -38.78755    13.76255    61.71786    12.48543
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    34    34     2.43351    -8.65653     7.37763    11.63597     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    11.14309   -10.76649     9.44765    18.14783     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    31.59646   -30.50439     9.05329    45.42769     7.27037
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    12.66782    -8.28315     4.70925    16.29017     3.75610
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    39    39    24.85920   -20.71342     8.82181    33.54041     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38     6.73726    -9.79098     0.23148    11.88728     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     6.55307    -2.17785     2.72972     7.42544     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     6.11475    -6.10531     1.97953     8.86473     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    19     0    40    40    76.64463   -54.48870    38.95467   101.78966     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    20     0    40    40    40.52050   -32.14756    -0.00492    51.74579     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    24     0    48    48     2.43351    -8.65653     7.37763    11.63597     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    48    48    11.14309   -10.76649     9.44765    18.14783     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     6.11475    -6.10531     1.97953     8.86473     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48     6.55307    -2.17785     2.72972     7.42544     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     6.73726    -9.79098     0.23148    11.88728     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    28     0    48    48    24.85920   -20.71342     8.82181    33.54041     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    33    41    47   117.16514   -86.63626    38.94975   153.53545    28.67996
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    40     0    63    64    60.39954   -42.84917    30.46179    80.08590     1.29393
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0     6.96962    -4.90311     3.73174     9.30384     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    40     0    65    66     4.34444    -2.90371     1.61863     5.53407     0.83682
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    40     0    67    68     5.99440    -5.87645     1.20254     8.52601     0.88393
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    40     0    69    70     3.99448    -2.11365     1.38026     4.83888     1.04222
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    40     0     0     0     3.27229    -2.99870     0.10421     4.44189     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)-)           2       -413    40     0    71    72    32.19038   -24.99147     0.45058    40.80486     2.01000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    34    39    49    62    57.84088   -58.21057    30.58782    91.50166    26.51228
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    48     0    73    74     2.61653    -8.68768     7.38811    11.75437     1.12210
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    48     0    75    76     6.38506    -6.52544     5.12706    10.54799     1.27396
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    77    78     4.52715    -3.64290     3.33491     6.73978     0.73295
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    48     0    79    80     3.95890    -4.41906     2.37313     6.46448     0.97812
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    81    82     3.25302    -1.32437     1.00177     3.71450     0.67667
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    83    84     2.12209    -1.96316     0.47638     2.98167     0.55334
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    85    86     0.54111    -0.93205     0.15118     1.09663     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    48     0    87    88     3.21866    -1.91539     1.35488     4.02044     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    89    90     1.66302    -1.54765     0.41862     2.35134     0.43894
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    48     0    91    92     1.85888    -2.33096     0.09482     3.26283     1.32221
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    93    94     2.68977    -2.87865     0.68035     4.06800     0.75122
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0     2.37989    -2.25542     0.92567     3.44257     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    48     0    95    96     6.65344    -5.56966     1.84525     8.96432     1.29026
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    48     0    97    98    15.97336   -14.21818     5.41569    22.09274     1.20606
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    41     0    99    99    28.47798   -20.06807    14.47546    37.72943     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    41     0   100   101    31.92156   -22.78111    15.98633    42.35647     0.73722
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    43     0   102   102     1.79028    -1.15178     0.79606     2.32661     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0   103   104     2.55415    -1.75194     0.82258     3.20746     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    44     0     0     0     4.84822    -4.43164     1.05547     6.67101     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   105   106     1.14617    -1.44480     0.14706     1.85500     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    45     0   107   108     2.40003    -1.23357     0.87408     2.94382     0.78753
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   109   110     1.59444    -0.88008     0.50619     1.89506     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (D-)                  2       -411    47     0   111   112    29.62897   -22.97017     0.39515    37.53871     1.86930
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   113   114     2.56141    -2.02129     0.05544     3.26615     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    49     0   115   117     2.06486    -6.66612     6.01012     9.24277     0.77883
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   118   119     0.55167    -2.02156     1.37799     2.51160     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    50     0   120   122     5.41811    -5.93808     4.41696     9.20544     0.78347
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   123   124     0.96695    -0.58736     0.71010     1.34255     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.18021    -0.11067     0.16663     0.30326     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   125   126     4.34693    -3.53223     3.16828     6.43651     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    52     0   127   129     2.87193    -2.73319     1.56019     4.29561     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     1.08697    -1.68587     0.81294     2.16887     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     3.12870    -1.19372     0.93737     3.48021     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   130   131     0.12432    -0.13066     0.06440     0.23430     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     0.49391    -0.44644    -0.07668     0.68456     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     1.62818    -1.51671     0.55306     2.29711     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0     0.14322    -0.35832     0.08634     0.39542     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0     0.39789    -0.57373     0.06485     0.70120     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     3.05332    -1.71847     1.13746     3.68371     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0     0.16535    -0.19692     0.21741     0.33673     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.44596    -0.25191     0.08703     0.53795     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   132   133     1.21706    -1.29574     0.33158     1.81338     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)-)          2     -10211    58     0   134   135     1.48434    -2.20802     0.08767     2.84458     1.00268
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     0.37455    -0.12295     0.00716     0.41825     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.79919    -0.46584     0.26092     0.97122     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   136   137     1.89057    -2.41281     0.41943     3.09678     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    61     0   138   139     4.48933    -3.86497     1.11355     6.11052     1.00318
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     2.16411    -1.70470     0.73169     2.85381     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   140   142    12.78916   -11.79084     4.33326    17.94278     0.76116
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     3.18420    -2.42734     1.08243     4.14996     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    63     0   143   144    28.47798   -20.06807    14.47546    37.72943     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    10.16416    -6.87993     4.92502    13.22569     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   145   146    21.75740   -15.90117    11.06130    29.13078     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    65     0   147   148     1.79028    -1.15178     0.79606     2.32661     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    66     0     0     0     0.20365    -0.10939     0.08774     0.24726     0.00000
                                                                 0.001      -0.000       0.000       0.001
  104  gamma                 1         22    66     0     0     0     2.35050    -1.64255     0.73484     2.96020     0.00000
                                                                 0.001      -0.000       0.000       0.001
  105  gamma                 1         22    68     0     0     0     0.56107    -0.65436     0.00975     0.86202     0.00000
                                                                 0.001      -0.001       0.000       0.001
  106  gamma                 1         22    68     0     0     0     0.58511    -0.79044     0.13732     0.99298     0.00000
                                                                 0.001      -0.001       0.000       0.001
  107  pi-                   1       -211    69     0     0     0     0.94782    -0.71554     0.70085     1.38601     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     1.45221    -0.51803     0.17323     1.55781     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0     0.97262    -0.59229     0.36132     1.19471     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.62183    -0.28779     0.14487     0.70034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  (K0)                  2        311    71     0   149   149    11.38666    -7.94404     0.10797    13.89328     0.49767
                                                                 4.582      -3.552       0.061       5.805
  112  (rho(770)-)           2       -213    71     0   150   151    18.24231   -15.02613     0.28717    23.64543     0.67658
                                                                 4.582      -3.552       0.061       5.805
  113  gamma                 1         22    72     0     0     0     2.39986    -1.89148     0.08484     3.05683     0.00000
                                                                 0.000      -0.000       0.000       0.001
  114  gamma                 1         22    72     0     0     0     0.16156    -0.12981    -0.02940     0.20932     0.00000
                                                                 0.000      -0.000       0.000       0.001
  115  pi-                   1       -211    73     0     0     0     0.45158    -0.96697     0.80100     1.34165     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0     1.26369    -4.17786     3.99970     5.92187     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   152   153     0.34959    -1.52129     1.20941     1.97925     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    74     0     0     0     0.34733    -1.43419     0.91542     1.73653     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    74     0     0     0     0.20435    -0.58737     0.46258     0.77507     0.00000
                                                                 0.000      -0.000       0.000       0.001
  120  pi+                   1        211    75     0     0     0     1.55751    -1.35095     1.25417     2.41729     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0     2.14622    -2.63915     1.90520     3.90136     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   154   155     1.71437    -1.94799     1.25759     2.88678     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    76     0     0     0     0.87183    -0.52146     0.58559     1.17257     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    76     0     0     0     0.09512    -0.06590     0.12451     0.16998     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    78     0     0     0     4.26865    -3.44410     3.10540     6.30291     0.00000
                                                                 0.000      -0.000       0.000       0.001
  126  gamma                 1         22    78     0     0     0     0.07829    -0.08813     0.06289     0.13361     0.00000
                                                                 0.000      -0.000       0.000       0.001
  127  pi+                   1        211    79     0     0     0     0.75056    -0.62603     0.38211     1.05865     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.80623    -0.72953     0.30787     1.13863     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   156   157     1.31514    -1.37764     0.87021     2.09833     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0     0.09287    -0.01623     0.06690     0.11560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0     0.03145    -0.11442    -0.00250     0.11869     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0     0.57052    -0.62535     0.22534     0.87597     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.64654    -0.67040     0.10624     0.93741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  (eta)                 2        221    91     0   158   160     0.57507    -1.43755     0.01250     1.64229     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    91     0     0     0     0.90926    -0.77047     0.07517     1.20229     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0     0.36831    -0.43944     0.02905     0.57411     0.00000
                                                                 0.001      -0.001       0.000       0.001
  137  gamma                 1         22    94     0     0     0     1.52226    -1.97337     0.39038     2.52267     0.00000
                                                                 0.001      -0.001       0.000       0.001
  138  (K0)                  2        311    95     0   161   161     3.34937    -3.25765     1.01862     4.80789     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    95     0     0     0     1.13996    -0.60732     0.09493     1.30263     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    97     0     0     0     2.11606    -1.92373     0.61438     2.92838     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0     3.02171    -3.06669     1.00459     4.42312     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   162   163     7.65139    -6.80042     2.71429    10.59128     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    99     0     0     0    17.13244   -11.92901     8.49862    22.54036     0.13957
                                                               386.440    -272.319     196.429     511.980
  144  pi+                   1        211    99     0     0     0    11.34555    -8.13906     5.97684    15.18907     0.13957
                                                               386.440    -272.319     196.429     511.980
  145  gamma                 1         22   101     0     0     0     4.21824    -3.06493     2.19574     5.65762     0.00000
                                                                 0.001      -0.001       0.000       0.001
  146  gamma                 1         22   101     0     0     0    17.53916   -12.83624     8.86556    23.47316     0.00000
                                                                 0.001      -0.001       0.000       0.001
  147  pi+                   1        211   102     0     0     0     0.66548    -0.36097     0.09125     0.77522     0.13957
                                                                14.577      -9.378       6.482      18.943
  148  pi-                   1       -211   102     0     0     0     1.12481    -0.79081     0.70481     1.55139     0.13957
                                                                14.577      -9.378       6.482      18.943
  149  KL0                   1        130   111     0     0     0    11.38666    -7.94404     0.10797    13.89328     0.49767
                                                                 4.582      -3.552       0.061       5.805
  150  pi-                   1       -211   112     0     0     0     5.05201    -3.95469    -0.13641     6.41876     0.13957
                                                                 4.582      -3.552       0.061       5.805
  151  (pi0)                 2        111   112     0   164   165    13.19030   -11.07144     0.42358    17.22668     0.13498
                                                                 4.582      -3.552       0.061       5.805
  152  gamma                 1         22   117     0     0     0     0.20410    -0.97314     0.69060     1.21062     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   117     0     0     0     0.14549    -0.54814     0.51881     0.76863     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   122     0     0     0     0.20495    -0.17859     0.15462     0.31274     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   122     0     0     0     1.50942    -1.76939     1.10297     2.57403     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   129     0     0     0     0.84012    -0.83775     0.60574     1.33212     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   129     0     0     0     0.47502    -0.53989     0.26447     0.76620     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  pi-                   1       -211   134     0     0     0     0.20315    -0.49591    -0.07346     0.55863     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   134     0     0     0     0.00904    -0.23253     0.00180     0.27136     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   134     0   166   167     0.36288    -0.70910     0.08417     0.81229     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (KS0)                 2        310   138     0   168   169     3.34937    -3.25765     1.01862     4.80789     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   142     0     0     0     2.74555    -2.42138     1.03605     3.80454     0.00000
                                                                 0.002      -0.001       0.001       0.002
  163  gamma                 1         22   142     0     0     0     4.90584    -4.37904     1.67824     6.78673     0.00000
                                                                 0.002      -0.001       0.001       0.002
  164  gamma                 1         22   151     0     0     0     8.91364    -7.41669     0.32424    11.60024     0.00000
                                                                 4.587      -3.556       0.061       5.811
  165  gamma                 1         22   151     0     0     0     4.27666    -3.65475     0.09934     5.62644     0.00000
                                                                 4.587      -3.556       0.061       5.811
  166  gamma                 1         22   160     0     0     0     0.35084    -0.65506     0.04498     0.74446     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   160     0     0     0     0.01205    -0.05404     0.03919     0.06783     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  pi+                   1        211   161     0     0     0     2.24057    -2.01229     0.80970     3.12162     0.13957
                                                               177.468    -172.608      53.972     254.748
  169  pi-                   1       -211   161     0     0     0     1.10880    -1.24536     0.20892     1.68627     0.13957
                                                               177.468    -172.608      53.972     254.748
 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    -0.00001     0.00003   249.06468   249.06468     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.04311    -0.01993   -97.58296    97.58297     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00003     0.41268     0.41268     0.00000
    6  gamma                 1         22     1     2     0     0     0.04311     0.01993  -152.16792   152.16793     0.00000
    7  mu-                   1         13     3     4     0     0     7.14710    -0.62714    -9.25081    11.70739     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.51214   118.85771   157.40599   199.90210     0.10566
    9  H_10                  1         25     3     4     0     0    25.32192  -118.25048     3.32656   135.03867    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101260D-04  0.274420D-04  0.249065D+03  0.249065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.431119D-01 -0.199300D-01 -0.975830D+02  0.975830D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.714710D+01 -0.627135D+00 -0.925081D+01  0.117069D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.325121D+02  0.118858D+03  0.157406D+03  0.199902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.253219D+02 -0.118250D+03  0.332656D+01  0.135039D+03  0.600000D+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    -0.00001     0.00003   249.06468   249.06468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.04311    -0.01993   -97.58296    97.58297     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00003     0.41268     0.41268     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.04311     0.01993  -152.16792   152.16793     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.14710    -0.62714    -9.25081    11.70739     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.51214   118.85771   157.40599   199.90210     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    25.32192  -118.25048     3.32656   135.03867    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00003     0.41268     0.41268     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.04311     0.01993  -152.16792   152.16793     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     7.14710    -0.62714    -9.25081    11.70739     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.51214   118.85771   157.40599   199.90210     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    25.32192  -118.25048     3.32656   135.03867    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    36.71052   -72.64639   -17.51611    83.39673     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.38860   -45.60409    20.84266    51.64194     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    25.32192  -118.25048     3.32656   135.03867    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    36.36506   -72.32193   -17.27006    83.02051     6.42422
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -11.04315   -45.92855    20.59661    52.01815     7.09123
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    36.08744   -72.25785   -17.13494    82.70518     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.27762    -0.06408    -0.13511     0.31533     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    -7.65536   -38.92969    17.87528    43.78003     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -3.38778    -6.99886     2.72133     8.23812     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    36.08744   -72.25785   -17.13494    82.70518     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.27762    -0.06408    -0.13511     0.31533     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -3.38778    -6.99886     2.72133     8.23812     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    -7.65536   -38.92969    17.87528    43.78003     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34    25.32192  -118.25048     3.32656   135.03867    60.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    35    36    34.52136   -69.87029   -16.65538    79.87076     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    37    38    -0.49743    -1.50051     0.42984     1.82202     0.79751
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    39    40     0.87071    -2.13813    -0.23981     2.44262     0.76100
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    28     0    41    42    -0.42463    -0.91758     0.00316     1.27022     0.76889
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    28     0    43    44    -0.03182    -3.41765     1.29558     3.90901     1.38580
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)+)             2      10523    28     0    45    46    -9.11627   -40.40631    18.49317    45.72404     5.73712
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    47    51    34.21935   -69.31345   -16.55935    79.23005     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     0.30202    -0.55684    -0.09604     0.64071     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    30     0     0     0    -0.03314    -0.93938     0.50595     1.07656     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0    -0.46429    -0.56114    -0.07610     0.74546     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    31     0     0     0     0.32372    -1.15368    -0.45281     1.28852     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    31     0    52    53     0.54699    -0.98445     0.21300     1.15409     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0     0.11696    -0.20432    -0.20374     0.34120     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    54    55    -0.54159    -0.71326     0.20690     0.92902     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    33     0    56    57    -0.05780    -2.44679     0.38158     2.56854     0.67946
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    58    59     0.02598    -0.97086     0.91400     1.34047     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    34     0    60    61    -8.94248   -38.18230    17.68791    43.34826     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.17379    -2.22401     0.80526     2.37578     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)-)           2       -413    35     0    62    63    12.92345   -25.76716    -6.18672    29.55128     2.01000
                                                                 5.498     -11.137      -2.661      12.731
   48  (h_1(1170))           2      10223    35     0    64    65     8.32331   -16.97433    -4.04611    19.37216     1.22646
                                                                 5.498     -11.137      -2.661      12.731
   49  (rho(770)+)           2        213    35     0    66    67     3.92842    -8.14609    -1.84461     9.26112     0.75792
                                                                 5.498     -11.137      -2.661      12.731
   50  (f_0(1370))           2      10221    35     0    68    69     6.22088   -12.73470    -3.06105    14.53416     1.00000
                                                                 5.498     -11.137      -2.661      12.731
   51  (pi0)                 2        111    35     0    70    71     2.82328    -5.69117    -1.42085     6.51133     0.13498
                                                                 5.498     -11.137      -2.661      12.731
   52  gamma                 1         22    40     0     0     0     0.10035    -0.09910     0.00648     0.14118     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     0.44664    -0.88536     0.20652     1.01291     0.00000
                                                                 0.000      -0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.47523    -0.56883     0.20879     0.77007     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0    -0.06635    -0.14443    -0.00189     0.15895     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.13126    -0.16979     0.06830     0.26495     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    72    73     0.07346    -2.27700     0.31328     2.30358     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -0.01120    -0.86193     0.84023     1.20376     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     0.03718    -0.10893     0.07377     0.13671     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  (B0)                  2        511    45     0    74    76    -8.85273   -37.78841    17.45767    42.88327     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.08975    -0.39389     0.23024     0.46499     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D~0)                 2       -421    47     0    77    81    11.81347   -23.50141    -5.65395    26.96883     1.86450
                                                                 5.498     -11.137      -2.661      12.731
   63  pi-                   1       -211    47     0     0     0     1.10998    -2.26575    -0.53277     2.58245     0.13957
                                                                 5.498     -11.137      -2.661      12.731
   64  (rho(770)0)           2        113    48     0    82    83     7.27886   -15.24513    -3.81017    17.33380     0.73996
                                                                 5.498     -11.137      -2.661      12.731
   65  (pi0)                 2        111    48     0    84    85     1.04445    -1.72920    -0.23593     2.03836     0.13498
                                                                 5.498     -11.137      -2.661      12.731
   66  pi+                   1        211    49     0     0     0     2.13777    -4.83896    -0.77174     5.34796     0.13957
                                                                 5.498     -11.137      -2.661      12.731
   67  (pi0)                 2        111    49     0    86    87     1.79065    -3.30713    -1.07288     3.91316     0.13498
                                                                 5.498     -11.137      -2.661      12.731
   68  (pi0)                 2        111    50     0    88    89     4.59709    -9.26857    -2.65924    10.68313     0.13498
                                                                 5.498     -11.137      -2.661      12.731
   69  (pi0)                 2        111    50     0    90    91     1.62380    -3.46613    -0.40181     3.85103     0.13498
                                                                 5.498     -11.137      -2.661      12.731
   70  gamma                 1         22    51     0     0     0     2.79485    -5.61813    -1.38956     6.42693     0.00000
                                                                 5.499     -11.138      -2.661      12.731
   71  gamma                 1         22    51     0     0     0     0.02843    -0.07304    -0.03130     0.08440     0.00000
                                                                 5.499     -11.138      -2.661      12.731
   72  gamma                 1         22    57     0     0     0     0.10195    -1.19956     0.18883     1.21860     0.00000
                                                                 0.000      -0.001       0.000       0.001
   73  gamma                 1         22    57     0     0     0    -0.02850    -1.07745     0.12445     1.08498     0.00000
                                                                 0.000      -0.001       0.000       0.001
   74  nu_e                  1         12    60     0     0     0    -1.64971    -7.36919     3.97493     8.53385     0.00000
                                                                -0.686      -2.928       1.353       3.323
   75  e+                    1        -11    60     0     0     0    -2.34445   -16.37953     7.39778    18.12492     0.00051
                                                                -0.686      -2.928       1.353       3.323
   76  (D_1(H)-)             2     -20413    60     0    92    93    -4.85857   -14.03968     6.08497    16.22450     2.34292
                                                                -0.686      -2.928       1.353       3.323
   77  (K0)                  2        311    62     0    94    94     3.35950    -6.56452    -1.49260     7.54020     0.49767
                                                                 5.944     -12.023      -2.874      13.748
   78  (rho(770)0)           2        113    62     0    95    96     4.68578    -9.12157    -2.18353    10.51122     0.74731
                                                                 5.944     -12.023      -2.874      13.748
   79  (pi0)                 2        111    62     0    97    98     0.58336    -1.07177    -0.26734     1.25646     0.13498
                                                                 5.944     -12.023      -2.874      13.748
   80  (pi0)                 2        111    62     0    99   100     0.78148    -1.79416    -0.53204     2.03249     0.13498
                                                                 5.944     -12.023      -2.874      13.748
   81  (pi0)                 2        111    62     0   101   102     2.40334    -4.94939    -1.17844     5.62845     0.13498
                                                                 5.944     -12.023      -2.874      13.748
   82  pi-                   1       -211    64     0     0     0     0.96319    -2.49941    -0.50039     2.72849     0.13957
                                                                 5.498     -11.137      -2.661      12.731
   83  pi+                   1        211    64     0     0     0     6.31567   -12.74572    -3.30979    14.60531     0.13957
                                                                 5.498     -11.137      -2.661      12.731
   84  gamma                 1         22    65     0     0     0     0.25971    -0.48382    -0.01070     0.54922     0.00000
                                                                 5.498     -11.137      -2.661      12.731
   85  gamma                 1         22    65     0     0     0     0.78473    -1.24538    -0.22523     1.48913     0.00000
                                                                 5.498     -11.137      -2.661      12.731
   86  gamma                 1         22    67     0     0     0     0.12905    -0.29940    -0.11859     0.34693     0.00000
                                                                 5.498     -11.138      -2.661      12.731
   87  gamma                 1         22    67     0     0     0     1.66160    -3.00773    -0.95429     3.56623     0.00000
                                                                 5.498     -11.138      -2.661      12.731
   88  gamma                 1         22    68     0     0     0     3.54970    -7.24494    -2.03228     8.31984     0.00000
                                                                 5.498     -11.138      -2.661      12.731
   89  gamma                 1         22    68     0     0     0     1.04739    -2.02362    -0.62697     2.36330     0.00000
                                                                 5.498     -11.138      -2.661      12.731
   90  gamma                 1         22    69     0     0     0     1.55903    -3.37244    -0.40276     3.73713     0.00000
                                                                 5.499     -11.140      -2.661      12.733
   91  gamma                 1         22    69     0     0     0     0.06477    -0.09369     0.00095     0.11390     0.00000
                                                                 5.499     -11.140      -2.661      12.733
   92  (D*(2010)~0)          2       -423    76     0   103   104    -3.68464   -10.52229     4.68278    12.25767     2.00670
                                                                -0.686      -2.928       1.353       3.323
   93  pi-                   1       -211    76     0     0     0    -1.17393    -3.51739     1.40219     3.96684     0.13957
                                                                -0.686      -2.928       1.353       3.323
   94  (KS0)                 2        310    77     0   105   106     3.35950    -6.56452    -1.49260     7.54020     0.49767
                                                                 5.944     -12.023      -2.874      13.748
   95  pi+                   1        211    78     0     0     0     1.99923    -4.64972    -1.06215     5.17344     0.13957
                                                                 5.944     -12.023      -2.874      13.748
   96  pi-                   1       -211    78     0     0     0     2.68655    -4.47184    -1.12138     5.33778     0.13957
                                                                 5.944     -12.023      -2.874      13.748
   97  gamma                 1         22    79     0     0     0     0.34275    -0.73316    -0.13506     0.82052     0.00000
                                                                 5.944     -12.024      -2.874      13.748
   98  gamma                 1         22    79     0     0     0     0.24061    -0.33861    -0.13228     0.43594     0.00000
                                                                 5.944     -12.024      -2.874      13.748
   99  gamma                 1         22    80     0     0     0     0.18334    -0.41723    -0.18372     0.49137     0.00000
                                                                 5.944     -12.024      -2.874      13.748
  100  gamma                 1         22    80     0     0     0     0.59814    -1.37693    -0.34832     1.54112     0.00000
                                                                 5.944     -12.024      -2.874      13.748
  101  gamma                 1         22    81     0     0     0     0.32880    -0.75310    -0.21173     0.84859     0.00000
                                                                 5.944     -12.024      -2.874      13.748
  102  gamma                 1         22    81     0     0     0     2.07454    -4.19629    -0.96671     4.77987     0.00000
                                                                 5.944     -12.024      -2.874      13.748
  103  (D~0)                 2       -421    92     0   107   108    -3.63810   -10.20518     4.44304    11.85742     1.86450
                                                                -0.686      -2.928       1.353       3.323
  104  gamma                 1         22    92     0     0     0    -0.04655    -0.31711     0.23973     0.40025     0.00000
                                                                -0.686      -2.928       1.353       3.323
  105  (pi0)                 2        111    94     0   109   110     0.67409    -1.32123    -0.15205     1.49712     0.13498
                                                               494.435    -966.544    -219.908    1110.139
  106  (pi0)                 2        111    94     0   111   112     2.68541    -5.24329    -1.34055     6.04308     0.13498
                                                               494.435    -966.544    -219.908    1110.139
  107  (K*(892)+)            2        323   103     0   113   114    -2.18429    -5.65117     2.99458     6.81184     0.85258
                                                                -0.774      -3.174       1.460       3.609
  108  (rho(770)-)           2       -213   103     0   115   116    -1.45380    -4.55401     1.44847     5.04558     0.71220
                                                                -0.774      -3.174       1.460       3.609
  109  gamma                 1         22   105     0     0     0     0.60263    -1.25115    -0.15220     1.39704     0.00000
                                                               494.435    -966.545    -219.908    1110.140
  110  gamma                 1         22   105     0     0     0     0.07146    -0.07007     0.00015     0.10009     0.00000
                                                               494.435    -966.545    -219.908    1110.140
  111  gamma                 1         22   106     0     0     0     0.58177    -1.12965    -0.23248     1.29175     0.00000
                                                               494.435    -966.544    -219.908    1110.139
  112  gamma                 1         22   106     0     0     0     2.10364    -4.11364    -1.10807     4.75133     0.00000
                                                               494.435    -966.544    -219.908    1110.139
  113  (K0)                  2        311   107     0   117   117    -1.37584    -3.44329     1.55611     4.05195     0.49767
                                                                -0.774      -3.174       1.460       3.609
  114  pi+                   1        211   107     0     0     0    -0.80845    -2.20788     1.43847     2.75989     0.13957
                                                                -0.774      -3.174       1.460       3.609
  115  pi-                   1       -211   108     0     0     0    -1.06434    -2.75843     1.16806     3.18207     0.13957
                                                                -0.774      -3.174       1.460       3.609
  116  (pi0)                 2        111   108     0   118   119    -0.38947    -1.79558     0.28041     1.86351     0.13498
                                                                -0.774      -3.174       1.460       3.609
  117  (KS0)                 2        310   113     0   120   121    -1.37584    -3.44329     1.55611     4.05195     0.49767
                                                                -0.774      -3.174       1.460       3.609
  118  gamma                 1         22   116     0     0     0    -0.28177    -1.38655     0.16113     1.42403     0.00000
                                                                -0.774      -3.174       1.460       3.609
  119  gamma                 1         22   116     0     0     0    -0.10770    -0.40904     0.11927     0.43947     0.00000
                                                                -0.774      -3.174       1.460       3.609
  120  pi+                   1        211   117     0     0     0    -0.35703    -0.56486     0.33557     0.76068     0.13957
                                                              -179.508    -450.487     203.612     529.993
  121  pi-                   1       -211   117     0     0     0    -1.01881    -2.87842     1.22054     3.29127     0.13957
                                                              -179.508    -450.487     203.612     529.993
 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     0.00301     0.00147   250.12324   250.12324     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.04313   250.04313     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00301    -0.00147     0.08131     0.08138     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   -79.07502  -167.31930    53.81575   192.72974     0.10566
    8  mu+                   1        -13     3     4     0     0    24.21643   -57.02199     3.49480    62.04972     0.10566
    9  H_10                  1         25     3     4     0     0    54.86161   224.34276   -57.23044   245.38703    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.301309D-02  0.147203D-02  0.250123D+03  0.250123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.152656D-14  0.745714D-15 -0.250043D+03  0.250043D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.790750D+02 -0.167319D+03  0.538157D+02  0.192730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.242164D+02 -0.570220D+02  0.349480D+01  0.620496D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.548616D+02  0.224343D+03 -0.572304D+02  0.245387D+03  0.600000D+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     0.00301     0.00147   250.12324   250.12324     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.04313   250.04313     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00301    -0.00147     0.08131     0.08138     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   -79.07502  -167.31930    53.81575   192.72974     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.21643   -57.02199     3.49480    62.04972     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.86161   224.34276   -57.23044   245.38703    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00301    -0.00147     0.08131     0.08138     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -79.07502  -167.31930    53.81575   192.72974     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.21643   -57.02199     3.49480    62.04972     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    54.86161   224.34276   -57.23044   245.38703    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -54.85860  -224.34129    57.31055   254.77946    91.04721
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -79.06401  -167.29599    53.80825   192.70290     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.20541   -57.04529     3.50230    62.07656     1.07975
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.17444   -56.92281     3.53990    61.94475     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.03098    -0.12248    -0.03759     0.13182     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -4.58512    71.12496    -0.42775    71.43533     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    59.44673   153.21780   -56.80270   173.95170     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    54.86161   224.34276   -57.23044   245.38703    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -0.63407    81.23443    -4.19877    82.92115    16.08889
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    55.49568   143.10833   -53.03167   162.46588     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    -3.18797    73.69844    -2.14152    74.70252    11.58694
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     2.55390     7.53599    -2.05726     8.21863     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32    -5.15560    70.68639    -1.52893    71.05296     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     1.96763     3.01205    -0.61258     3.64956     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    55.49568   143.10833   -53.03167   162.46588     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.55390     7.53599    -2.05726     8.21863     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     1.96763     3.01205    -0.61258     3.64956     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33    -5.15560    70.68639    -1.52893    71.05296     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42    54.86161   224.34276   -57.23044   245.38703    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_s0)               2        533    33     0    43    44    52.57469   136.79916   -49.96608   154.93241     5.41630
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    33     0     0     0     1.47459     2.61154    -1.11555     3.23769     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    45    46     2.04752     4.59173    -1.90116     5.43035     0.77329
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    33     0    47    48     1.93988     7.06405    -1.78911     7.60611     0.99399
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    33     0    49    50    -0.24026     4.80766    -0.38717     4.83109     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    33     0     0     0     0.74272     3.90219    -0.53483     4.11674     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    33     0     0     0     0.18203     3.06290     0.10244     3.21057     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    33     0    51    52    -0.03019     1.67893    -0.08065     1.81882     0.69420
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    33     0    53    54    -3.82937    59.82461    -1.55832    60.20324     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B_s0)                2        531    34     0    55    56    52.02696   135.47519   -49.50832   153.42827     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0     0.54773     1.32397    -0.45776     1.50414     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.47162     0.54236    -0.37654     0.82331     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0     1.57589     4.04937    -1.52462     4.60704     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.16612     1.93277    -0.70037     2.06717     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    57    58     1.77376     5.13128    -1.08874     5.53894     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0    -0.07645     2.85161    -0.23612     2.86239     0.00000
                                                                -0.000       0.001      -0.000       0.001
   50  gamma                 1         22    38     0     0     0    -0.16382     1.95605    -0.15105     1.96870     0.00000
                                                                -0.000       0.001      -0.000       0.001
   51  pi+                   1        211    41     0     0     0     0.25023     0.43733     0.07948     0.52884     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    59    60    -0.28042     1.24159    -0.16013     1.28998     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    42     0    61    62    -3.79538    58.97134    -1.50855    59.34784     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.03399     0.85327    -0.04978     0.85540     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D_s+)                2        431    43     0    63    64    27.41971    76.32444   -28.01590    85.82556     1.96850
                                                                 4.327      11.268      -4.118      12.761
   56  (D_s-)                2       -431    43     0    65    66    24.60725    59.15075   -21.49242    67.60271     1.96850
                                                                 4.327      11.268      -4.118      12.761
   57  gamma                 1         22    48     0     0     0     1.74292     5.05995    -1.05758     5.45521     0.00000
                                                                 0.000       0.000      -0.000       0.000
   58  gamma                 1         22    48     0     0     0     0.03084     0.07133    -0.03116     0.08373     0.00000
                                                                 0.000       0.000      -0.000       0.000
   59  gamma                 1         22    52     0     0     0    -0.13930     0.87357    -0.13697     0.89514     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    52     0     0     0    -0.14113     0.36803    -0.02316     0.39484     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  (D*(2010)0)           2        423    53     0    67    68    -0.16322    17.97861    -1.74764    18.17521     2.00670
                                                                -0.115       1.781      -0.046       1.793
   62  (a_1(1260)-)          2     -20213    53     0    69    70    -3.63216    40.99272     0.23909    41.17263     1.23783
                                                                -0.115       1.781      -0.046       1.793
   63  (eta)                 2        221    55     0    71    73    12.06064    35.60928   -13.47688    39.94253     0.54745
                                                                 4.464      11.650      -4.258      13.191
   64  K+                    1        321    55     0     0     0    15.35907    40.71516   -14.53902    45.88303     0.49360
                                                                 4.464      11.650      -4.258      13.191
   65  (eta'(958))           2        331    56     0    74    76    13.91180    33.33675   -11.61167    37.95558     0.95803
                                                                 5.146      13.237      -4.833      15.011
   66  (rho(770)-)           2       -213    56     0    77    78    10.69545    25.81400    -9.88075    29.64714     0.75390
                                                                 5.146      13.237      -4.833      15.011
   67  (D0)                  2        421    61     0    79    83    -0.10466    15.99191    -1.45443    16.16613     1.86450
                                                                -0.115       1.781      -0.046       1.793
   68  gamma                 1         22    61     0     0     0    -0.05856     1.98671    -0.29320     2.00908     0.00000
                                                                -0.115       1.781      -0.046       1.793
   69  (rho(770)-)           2       -213    62     0    84    85    -2.75203    32.29040     0.51090    32.42065     0.77059
                                                                -0.115       1.781      -0.046       1.793
   70  (pi0)                 2        111    62     0    86    87    -0.88013     8.70232    -0.27181     8.75198     0.13498
                                                                -0.115       1.781      -0.046       1.793
   71  pi-                   1       -211    63     0     0     0     2.49057     7.69990    -2.93455     8.60944     0.13957
                                                                 4.464      11.650      -4.258      13.191
   72  pi+                   1        211    63     0     0     0     7.21748    21.04282    -7.92672    23.61662     0.13957
                                                                 4.464      11.650      -4.258      13.191
   73  (pi0)                 2        111    63     0    88    89     2.35259     6.86657    -2.61560     7.71648     0.13498
                                                                 4.464      11.650      -4.258      13.191
   74  pi-                   1       -211    65     0     0     0     2.03227     5.27289    -1.78593     5.92811     0.13957
                                                                 5.146      13.237      -4.833      15.011
   75  pi+                   1        211    65     0     0     0     2.61009     6.30044    -2.13555     7.14760     0.13957
                                                                 5.146      13.237      -4.833      15.011
   76  (eta)                 2        221    65     0    90    92     9.26945    21.76343    -7.69019    24.87987     0.54745
                                                                 5.146      13.237      -4.833      15.011
   77  pi-                   1       -211    66     0     0     0     3.27124     8.01804    -3.39939     9.30405     0.13957
                                                                 5.146      13.237      -4.833      15.011
   78  (pi0)                 2        111    66     0    93    94     7.42421    17.79596    -6.48136    20.34309     0.13498
                                                                 5.146      13.237      -4.833      15.011
   79  pi+                   1        211    67     0     0     0    -0.09152     3.49038     0.06637     3.49500     0.13957
                                                                -0.121       2.678      -0.127       2.699
   80  pi+                   1        211    67     0     0     0    -0.01966     6.33603    -0.63445     6.36927     0.13957
                                                                -0.121       2.678      -0.127       2.699
   81  pi-                   1       -211    67     0     0     0     0.00411     2.79387    -0.57092     2.85503     0.13957
                                                                -0.121       2.678      -0.127       2.699
   82  pi-                   1       -211    67     0     0     0    -0.19114     2.20744    -0.00911     2.22011     0.13957
                                                                -0.121       2.678      -0.127       2.699
   83  (pi0)                 2        111    67     0    95    96     0.19355     1.16419    -0.30633     1.22673     0.13498
                                                                -0.121       2.678      -0.127       2.699
   84  pi-                   1       -211    69     0     0     0    -1.09147    12.18860     0.53623    12.24991     0.13957
                                                                -0.115       1.781      -0.046       1.793
   85  (pi0)                 2        111    69     0    97    98    -1.66056    20.10180    -0.02532    20.17074     0.13498
                                                                -0.115       1.781      -0.046       1.793
   86  gamma                 1         22    70     0     0     0    -0.00321     0.14887     0.00824     0.14913     0.00000
                                                                -0.115       1.783      -0.046       1.794
   87  gamma                 1         22    70     0     0     0    -0.87693     8.55346    -0.28005     8.60285     0.00000
                                                                -0.115       1.783      -0.046       1.794
   88  gamma                 1         22    73     0     0     0     0.18440     0.65882    -0.24110     0.72538     0.00000
                                                                 4.465      11.651      -4.258      13.192
   89  gamma                 1         22    73     0     0     0     2.16819     6.20774    -2.37450     6.99109     0.00000
                                                                 4.465      11.651      -4.258      13.192
   90  pi-                   1       -211    76     0     0     0     4.71466    11.22743    -4.01705    12.82339     0.13957
                                                                 5.146      13.237      -4.833      15.011
   91  pi+                   1        211    76     0     0     0     2.06208     4.53329    -1.60536     5.23446     0.13957
                                                                 5.146      13.237      -4.833      15.011
   92  (pi0)                 2        111    76     0    99   100     2.49271     6.00270    -2.06778     6.82202     0.13498
                                                                 5.146      13.237      -4.833      15.011
   93  gamma                 1         22    78     0     0     0     2.42707     5.67591    -2.10798     6.52305     0.00000
                                                                 5.147      13.239      -4.834      15.014
   94  gamma                 1         22    78     0     0     0     4.99713    12.12005    -4.37337    13.82004     0.00000
                                                                 5.147      13.239      -4.834      15.014
   95  gamma                 1         22    83     0     0     0     0.02930     0.04798     0.00468     0.05641     0.00000
                                                                -0.120       2.678      -0.127       2.699
   96  gamma                 1         22    83     0     0     0     0.16425     1.11621    -0.31102     1.17032     0.00000
                                                                -0.120       2.678      -0.127       2.699
   97  gamma                 1         22    85     0     0     0    -0.68222     8.30656     0.05589     8.33472     0.00000
                                                                -0.115       1.786      -0.046       1.797
   98  gamma                 1         22    85     0     0     0    -0.97833    11.79524    -0.08121    11.83602     0.00000
                                                                -0.115       1.786      -0.046       1.797
   99  gamma                 1         22    92     0     0     0     1.12595     2.53790    -0.88887     2.91527     0.00000
                                                                 5.147      13.238      -4.834      15.013
  100  gamma                 1         22    92     0     0     0     1.36676     3.46480    -1.17891     3.90675     0.00000
                                                                 5.147      13.238      -4.834      15.013
 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     0.00011    -0.00277   247.83310   247.83310     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92727   249.92727     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00011     0.00277     2.12788     2.12788     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    95.96711  -192.20515    16.81247   215.48823     0.10566
    8  mu+                   1        -13     3     4     0     0    23.19365    -5.87097    30.13158    38.47515     0.10566
    9  H_10                  1         25     3     4     0     0  -119.16065   198.07335   -49.03822   243.79717    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.110325D-03 -0.276992D-02  0.247833D+03  0.247833D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.202804D-12 -0.396784D-12 -0.249927D+03  0.249927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.959671D+02 -0.192205D+03  0.168125D+02  0.215488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.231937D+02 -0.587097D+01  0.301316D+02  0.384750D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.119161D+03  0.198073D+03 -0.490382D+02  0.243797D+03  0.600000D+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     0.00011    -0.00277   247.83310   247.83310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92727   249.92727     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00011     0.00277     2.12788     2.12788     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    95.96711  -192.20515    16.81247   215.48823     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.19365    -5.87097    30.13158    38.47515     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -119.16065   198.07335   -49.03822   243.79717    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00011     0.00277     2.12788     2.12788     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    95.96711  -192.20515    16.81247   215.48823     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    23.19365    -5.87097    30.13158    38.47515     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -119.16065   198.07335   -49.03822   243.79717    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   119.16076  -198.07612    46.94405   253.96338    94.12873
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    95.96788  -192.20535    16.81348   215.48951     0.55450
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    23.19288    -5.87077    30.13057    38.47386     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    95.87224  -192.04384    16.80765   215.30172     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09564    -0.16150     0.00583     0.18779     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22   -29.48989    38.71335   -35.82326    60.45528     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0     0     0   -89.67075   159.36000   -13.21495   183.34188     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24  -119.16065   198.07335   -49.03822   243.79717    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26   -29.85649    39.36496   -35.87706    61.20484     4.22590
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    29    30   -89.30415   158.70839   -13.16115   182.59232     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    27    28   -29.24852    38.71565   -35.77212    60.30916     1.78104
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.60798     0.64931    -0.10494     0.89569     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    34    35   -29.24758    38.71503   -35.77178    60.30798     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.00094     0.00062    -0.00034     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau~               1        -16    24     0     0     0   -18.83304    33.03046    -3.05417    38.14476     0.00998
                                                                -4.447       7.904      -0.655       9.093
   30  (W+)                  2         24    24     0    31    33   -70.47112   125.67793   -10.10699   144.44758     1.35242
                                                                -4.447       7.904      -0.655       9.093
   31  K+                    1        321    30     0     0     0   -20.71240    37.12721    -3.22310    42.63878     0.49367
                                                                -4.447       7.904      -0.655       9.093
   32  pi+                   1        211    30     0     0     0   -17.32926    30.24146    -2.42191    34.93901     0.13957
                                                                -4.447       7.904      -0.655       9.093
   33  pi-                   1       -211    30     0     0     0   -32.42947    58.30927    -4.46197    66.86980     0.13957
                                                                -4.447       7.904      -0.655       9.093
   34  nu_tau                1         16    27     0     0     0   -12.86051    17.48023   -15.56408    26.70565     0.01000
                                                                -0.670       0.887      -0.820       1.382
   35  (a_1(1260)-)          2     -20213    27     0    36    38   -16.38707    21.23480   -20.20770    33.60233     1.14565
                                                                -0.670       0.887      -0.820       1.382
   36  (pi0)                 2        111    35     0    39    40    -7.78804    10.70626    -9.92071    16.54437     0.13496
                                                                -0.670       0.887      -0.820       1.382
   37  (pi0)                 2        111    35     0    41    42    -2.95502     3.38159    -3.15471     5.48978     0.13496
                                                                -0.670       0.887      -0.820       1.382
   38  pi-                   1       -211    35     0     0     0    -5.64402     7.14695    -7.13228    11.56818     0.13957
                                                                -0.670       0.887      -0.820       1.382
   39  gamma                 1         22    36     0     0     0    -7.71081    10.61796    -9.82389    16.39227     0.00000
                                                                -0.671       0.889      -0.821       1.385
   40  gamma                 1         22    36     0     0     0    -0.07723     0.08829    -0.09682     0.15210     0.00000
                                                                -0.671       0.889      -0.821       1.385
   41  gamma                 1         22    37     0     0     0    -0.66920     0.75405    -0.77716     1.27294     0.00000
                                                                -0.671       0.888      -0.820       1.383
   42  gamma                 1         22    37     0     0     0    -2.28582     2.62754    -2.37755     4.21683     0.00000
                                                                -0.671       0.888      -0.820       1.383
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.78424   250.78424     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00638     0.17943  -249.21645   249.21652     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    -0.00638    -0.17943    -0.41290     0.45024     0.00000
    7  mu-                   1         13     3     4     0     0  -134.97300  -117.70836    71.67229   192.89868     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.06200    11.08561    15.69921    62.11028     0.10566
    9  H_10                  1         25     3     4     0     0   194.04138   106.80219   -85.80371   244.99192    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.366024D-12  0.272143D-13  0.250784D+03  0.250784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.637761D-02  0.179429D+00 -0.249216D+03  0.249217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.134973D+03 -0.117708D+03  0.716723D+02  0.192899D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.590620D+02  0.110856D+02  0.156992D+02  0.621102D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.194041D+03  0.106802D+03 -0.858037D+02  0.244992D+03  0.600000D+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    -0.00000     0.00000   250.78424   250.78424     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00638     0.17943  -249.21645   249.21652     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    -0.00638    -0.17943    -0.41290     0.45024     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -134.97300  -117.70836    71.67229   192.89868     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.06200    11.08561    15.69921    62.11028     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   194.04138   106.80219   -85.80371   244.99192    60.00000
                                                                 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    -0.00638    -0.17943    -0.41290     0.45024     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -134.97300  -117.70836    71.67229   192.89868     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -59.06200    11.08561    15.69921    62.11028     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   194.04138   106.80219   -85.80371   244.99192    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -194.03500  -106.62276    87.37150   255.00896    91.53028
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -134.97301  -117.70836    71.67229   192.89868     0.10688
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -59.06200    11.08561    15.69921    62.11028     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -134.63394  -117.41353    71.49289   192.41486     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.33907    -0.29483     0.17940     0.48382     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   161.41029    75.32308   -65.52029   190.88828    20.45914
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    32.63109    31.47911   -20.28342    54.10364    21.44913
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   121.41726    47.63582   -43.45891   137.47731     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    39.99304    27.68725   -22.06138    53.41097     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    26    26    17.46569     5.85360   -15.22929    23.90099     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0    15.16540    25.62551    -5.05413    30.20265     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24     0    27    28    32.63109    31.47911   -20.28342    54.10364    21.44913
                                                                 0.000       0.000       0.000       0.000
   27  (mu-)                 2         13    26     0    29    30    17.46580     5.85379   -15.22933    23.90121     0.12078
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu~                1        -14    26     0     0     0    15.16529    25.62532    -5.05409    30.20243     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (mu-)                 2         13    27     0    31    32    17.46284     5.85344   -15.22649    23.89709     0.10845
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00296     0.00035    -0.00284     0.00412     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu-                   1         13    29     0     0     0    17.46204     5.85301   -15.22566    23.89587     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.00079     0.00043    -0.00083     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
 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     0.00023    -0.00035   248.81281   248.81281     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.21025   250.21025     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00023     0.00035     1.17441     1.17441     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00248     0.00248     0.00000
    7  mu-                   1         13     3     4     0     0   151.39964   -47.92580   -34.01694   162.40658     0.10566
    8  mu+                   1        -13     3     4     0     0    78.84164    40.60218   -24.12146    91.90428     0.10566
    9  H_10                  1         25     3     4     0     0  -230.24105     7.32327    56.74096   244.71230    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.227618D-03 -0.345134D-03  0.248813D+03  0.248813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.143518D-05  0.487395D-05 -0.250210D+03  0.250210D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.151400D+03 -0.479258D+02 -0.340169D+02  0.162407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.788416D+02  0.406022D+02 -0.241215D+02  0.919042D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.230241D+03  0.732327D+01  0.567410D+02  0.244712D+03  0.600000D+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     0.00023    -0.00035   248.81281   248.81281     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.21025   250.21025     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00023     0.00035     1.17441     1.17441     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00248     0.00248     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   151.39964   -47.92580   -34.01694   162.40658     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    78.84164    40.60218   -24.12146    91.90428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -230.24105     7.32327    56.74096   244.71230    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00023     0.00035     1.17441     1.17441     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00248     0.00248     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   151.39964   -47.92580   -34.01694   162.40658     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    78.84164    40.60218   -24.12146    91.90428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -230.24105     7.32327    56.74096   244.71230    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   230.24128    -7.32361   -58.13840   254.31086    90.71526
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   151.39964   -47.92580   -34.01694   162.40657     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    78.84164    40.60218   -24.12146    91.90428     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    78.79739    40.57933   -24.10791    91.85267     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.04425     0.02286    -0.01355     0.05161     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -160.22115    13.06577    65.69789   173.72618     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -70.01990    -5.74250    -8.95693    70.98612     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -230.24105     7.32327    56.74096   244.71230    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -159.43243    12.90776    65.06634   172.83060     7.17477
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -70.80862    -5.58449    -8.32538    71.88170     7.25393
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29  -157.78921    12.32081    64.68141   171.04375     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.64322     0.58695     0.38493     1.78685     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -70.73389    -5.33333    -8.14137    71.56150     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.07473    -0.25116    -0.18400     0.32019     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33  -157.78921    12.32081    64.68141   171.04375     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.64322     0.58695     0.38493     1.78685     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.07473    -0.25116    -0.18400     0.32019     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -70.73389    -5.33333    -8.14137    71.56150     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40  -230.24105     7.32327    56.74096   244.71230    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    41    42  -149.37268    11.75422    60.84520   161.81569     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    33     0    43    44    -1.11382    -0.13611     0.42291     1.43511     0.78838
                                                                 0.000       0.000       0.000       0.000
   36  (Delta~0)             2      -2114    33     0    45    46    -5.80882     0.44794     2.12457     6.30030     1.11218
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0    -1.76146     0.21772     0.12050     1.78442     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    47    48    -4.72662    -0.34528     0.80164     4.92929     1.09318
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    33     0    49    50    -3.25815     0.34172    -0.38498     3.39536     0.80496
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2+)               2        525    33     0    51    52   -64.19950    -4.95695    -7.18888    65.05213     5.82698
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_c+)           2       4122    34     0    53    55  -140.61525    11.33186    57.79532   152.46829     2.28490
                                                               -15.790       1.243       6.432      17.106
   42  (a_1(1260)-)          2     -20213    34     0    56    57    -8.75743     0.42236     3.04987     9.34740     1.09600
                                                               -15.790       1.243       6.432      17.106
   43  gamma                 1         22    35     0     0     0    -0.29676    -0.40374     0.15326     0.52398     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    58    59    -0.81706     0.26762     0.26965     0.91112     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    36     0     0     0    -5.25140     0.41997     1.99280     5.71009     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -0.55742     0.02797     0.13177     0.59021     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0    -4.58033    -0.15780     0.80775     4.65578     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    60    61    -0.14629    -0.18748    -0.00611     0.27351     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -1.24427     0.39392    -0.41324     1.37609     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    62    63    -2.01388    -0.05220     0.02826     2.01927     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B*+)                 2        523    40     0    64    65   -60.15957    -4.94552    -7.07274    61.00827     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    66    67    -4.03993    -0.01143    -0.11614     4.04387     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    68    70   -36.97578     3.29251    14.90510    40.01002     0.76853
                                                               -22.161       1.756       9.050      24.013
   54  pi+                   1        211    41     0     0     0    -9.04830     0.61239     3.59591     9.75688     0.13957
                                                               -22.161       1.756       9.050      24.013
   55  n0                    1       2112    41     0     0     0   -94.59117     7.42696    39.29431   102.70139     0.93957
                                                               -22.161       1.756       9.050      24.013
   56  (rho(770)-)           2       -213    42     0    71    72    -5.50266     0.13780     2.02576     5.92080     0.80872
                                                               -15.790       1.243       6.432      17.106
   57  (pi0)                 2        111    42     0    73    74    -3.25477     0.28457     1.02412     3.42660     0.13498
                                                               -15.790       1.243       6.432      17.106
   58  gamma                 1         22    44     0     0     0    -0.28039     0.02767     0.07056     0.29045     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.53667     0.23995     0.19909     0.62067     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0    -0.07977    -0.18691     0.01484     0.20376     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    48     0     0     0    -0.06652    -0.00057    -0.02095     0.06975     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    50     0     0     0    -1.69975    -0.08072     0.05636     1.70260     0.00000
                                                                -0.001      -0.000       0.000       0.001
   63  gamma                 1         22    50     0     0     0    -0.31413     0.02852    -0.02811     0.31667     0.00000
                                                                -0.001      -0.000       0.000       0.001
   64  (B+)                  2        521    51     0    75    77   -59.71138    -4.88976    -7.06130    60.55648     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.44819    -0.05576    -0.01144     0.45179     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0    -2.94254     0.04881    -0.06606     2.94368     0.00000
                                                                -0.002      -0.000      -0.000       0.002
   67  gamma                 1         22    52     0     0     0    -1.09739    -0.06024    -0.05008     1.10018     0.00000
                                                                -0.002      -0.000      -0.000       0.002
   68  pi-                   1       -211    53     0     0     0   -11.91043     1.18798     4.58619    12.81882     0.13957
                                                               -22.161       1.756       9.050      24.013
   69  pi+                   1        211    53     0     0     0    -9.01014     0.75744     3.54766     9.71400     0.13957
                                                               -22.161       1.756       9.050      24.013
   70  (pi0)                 2        111    53     0    78    79   -16.05521     1.34709     6.77125    17.47720     0.13498
                                                               -22.161       1.756       9.050      24.013
   71  pi-                   1       -211    56     0     0     0    -0.70257    -0.03834     0.03097     0.71799     0.13957
                                                               -15.790       1.243       6.432      17.106
   72  (pi0)                 2        111    56     0    80    81    -4.80009     0.17614     1.99479     5.20281     0.13498
                                                               -15.790       1.243       6.432      17.106
   73  gamma                 1         22    57     0     0     0    -2.43377     0.27152     0.76594     2.56586     0.00000
                                                               -15.791       1.243       6.432      17.106
   74  gamma                 1         22    57     0     0     0    -0.82100     0.01305     0.25818     0.86074     0.00000
                                                               -15.791       1.243       6.432      17.106
   75  (D*_2(2460)~0)        2       -425    64     0    82    84   -20.30598    -1.17299    -1.32337    20.53220     2.47205
                                                                -8.461      -0.693      -1.001       8.580
   76  (pi0)                 2        111    64     0    85    86    -9.82732    -0.43812    -0.97873     9.88657     0.13498
                                                                -8.461      -0.693      -1.001       8.580
   77  pi+                   1        211    64     0     0     0   -29.57809    -3.27865    -4.75919    30.13772     0.13957
                                                                -8.461      -0.693      -1.001       8.580
   78  gamma                 1         22    70     0     0     0    -8.69735     0.71407     3.73848     9.49368     0.00000
                                                               -22.162       1.756       9.051      24.015
   79  gamma                 1         22    70     0     0     0    -7.35786     0.63303     3.03277     7.98352     0.00000
                                                               -22.162       1.756       9.051      24.015
   80  gamma                 1         22    72     0     0     0    -0.89144     0.06637     0.41516     0.98561     0.00000
                                                               -15.790       1.243       6.432      17.106
   81  gamma                 1         22    72     0     0     0    -3.90865     0.10977     1.57963     4.21720     0.00000
                                                               -15.790       1.243       6.432      17.106
   82  (D*(2010)-)           2       -413    75     0    87    88   -18.14321    -1.01829    -1.33325    18.33114     2.01000
                                                                -8.461      -0.693      -1.001       8.580
   83  pi+                   1        211    75     0     0     0    -0.56715    -0.12949     0.03589     0.59933     0.13957
                                                                -8.461      -0.693      -1.001       8.580
   84  (pi0)                 2        111    75     0    89    90    -1.59562    -0.02521    -0.02601     1.60173     0.13498
                                                                -8.461      -0.693      -1.001       8.580
   85  gamma                 1         22    76     0     0     0    -1.98450    -0.12629    -0.15880     1.99484     0.00000
                                                                -8.462      -0.693      -1.001       8.582
   86  gamma                 1         22    76     0     0     0    -7.84282    -0.31183    -0.81994     7.89173     0.00000
                                                                -8.462      -0.693      -1.001       8.582
   87  (D~0)                 2       -421    82     0    91    92   -16.84845    -0.98524    -1.23856    17.02502     1.86450
                                                                -8.461      -0.693      -1.001       8.580
   88  pi-                   1       -211    82     0     0     0    -1.29476    -0.03305    -0.09469     1.30612     0.13957
                                                                -8.461      -0.693      -1.001       8.580
   89  gamma                 1         22    84     0     0     0    -0.79091     0.05247    -0.03119     0.79326     0.00000
                                                                -8.461      -0.693      -1.001       8.580
   90  gamma                 1         22    84     0     0     0    -0.80471    -0.07768     0.00518     0.80847     0.00000
                                                                -8.461      -0.693      -1.001       8.580
   91  (K*(892)+)            2        323    87     0    93    94    -8.50696    -0.46186    -0.71583     8.61415     1.05335
                                                                -9.852      -0.774      -1.103       9.986
   92  (rho(770)-)           2       -213    87     0    95    96    -8.34149    -0.52338    -0.52273     8.41087     0.78426
                                                                -9.852      -0.774      -1.103       9.986
   93  (K0)                  2        311    91     0    97    97    -6.11430     0.01379    -0.36211     6.14522     0.49767
                                                                -9.852      -0.774      -1.103       9.986
   94  pi+                   1        211    91     0     0     0    -2.39265    -0.47565    -0.35372     2.46893     0.13957
                                                                -9.852      -0.774      -1.103       9.986
   95  pi-                   1       -211    92     0     0     0    -6.75708    -0.64184    -0.25285     6.79364     0.13957
                                                                -9.852      -0.774      -1.103       9.986
   96  (pi0)                 2        111    92     0    98    99    -1.58441     0.11845    -0.26987     1.61723     0.13498
                                                                -9.852      -0.774      -1.103       9.986
   97  KL0                   1        130    93     0     0     0    -6.11430     0.01379    -0.36211     6.14522     0.49767
                                                                -9.852      -0.774      -1.103       9.986
   98  gamma                 1         22    96     0     0     0    -1.12067     0.03707    -0.23077     1.14478     0.00000
                                                                -9.852      -0.774      -1.103       9.986
   99  gamma                 1         22    96     0     0     0    -0.46374     0.08138    -0.03910     0.47245     0.00000
                                                                -9.852      -0.774      -1.103       9.986
 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    -9.15816    -4.62117    82.18813    82.82582     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.06019   250.06019     0.00000
    5  gamma                 1         22     1     2     0     0     9.15816     4.62117   168.43773   168.74981     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00491     0.00491     0.00000
    7  mu-                   1         13     3     4     0     0   -49.38326     0.77133   -18.73305    52.82272     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.98165    49.10021    43.96290    66.02600     0.10566
    9  H_10                  1         25     3     4     0     0    44.20675   -54.49271  -193.10192   214.03748    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.915816D+01 -0.462117D+01  0.821881D+02  0.828258D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.187696D-05  0.662549D-06 -0.250060D+03  0.250060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.493833D+02  0.771331D+00 -0.187330D+02  0.528226D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.398165D+01  0.491002D+02  0.439629D+02  0.660259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.442068D+02 -0.544927D+02 -0.193102D+03  0.214037D+03  0.600000D+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    -9.15816    -4.62117    82.18813    82.82582     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.06019   250.06019     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     9.15816     4.62117   168.43773   168.74981     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00491     0.00491     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -49.38326     0.77133   -18.73305    52.82272     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.98165    49.10021    43.96290    66.02600     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.20675   -54.49271  -193.10192   214.03748    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     9.15816     4.62117   168.43773   168.74981     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00491     0.00491     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -49.38326     0.77133   -18.73305    52.82272     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -3.98165    49.10021    43.96290    66.02600     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    44.20675   -54.49271  -193.10192   214.03748    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -53.36491    49.87154    25.22986   118.84872    90.29666
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -49.37908     0.77127   -18.73146    52.81825     0.10704
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -3.98583    49.10027    43.96132    66.03047     0.83748
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -49.37871     0.77128   -18.73136    52.81786     0.10571
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00037    -0.00002    -0.00010     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -3.77013    47.87244    42.76709    64.30412     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.21570     1.22783     1.19422     1.72635     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -49.35939     0.77093   -18.72406    52.79721     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.01931     0.00035    -0.00730     0.02065     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  gamma                 1         22    14     0     0     0     9.78294    -4.52466   -40.67148    42.07550     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    14     0    26    27    34.42381   -49.96804  -152.43044   171.96198    51.51776
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    25     0    28    28    35.79070    -6.95594   -74.25120    82.72067     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    25     0    28    28    -1.36689   -43.01210   -78.17923    89.24131     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    34.42381   -49.96804  -152.43044   171.96198    51.51776
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    43    43    25.31419    -4.92108   -52.51904    58.50968     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    31    32     9.10962   -45.04696   -99.91140   113.45229    27.87330
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34     9.56946   -38.56048   -61.92013    74.42393    11.23979
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    36    -0.45983    -6.48648   -37.99127    39.02837     6.13114
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    38     9.21536   -35.35411   -59.17867    69.66337     4.00431
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40     0.35409    -3.20637    -2.74147     4.76056     2.17740
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46     0.06589     0.94769    -5.25151     5.33674     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42    -0.52573    -7.43416   -32.73976    33.69163     2.77317
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    50    50     8.77746   -34.09917   -58.15940    67.98839     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49     0.43790    -1.25494    -1.01927     1.67497     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    48    48     1.17192    -2.52191    -1.64508     3.23105     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    47    47    -0.81782    -0.68447    -1.09638     1.52951     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    -1.21917    -4.74193   -16.33609    17.05404     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     0.69344    -2.69224   -16.40367    16.63759     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    29     0    51    51    25.31419    -4.92108   -52.51904    58.50968     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    42     0    51    51     0.69344    -2.69224   -16.40367    16.63759     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    51    51    -1.21917    -4.74193   -16.33609    17.05404     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    51    51     0.06589     0.94769    -5.25151     5.33674     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    51    51    -0.81782    -0.68447    -1.09638     1.52951     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    51    51     1.17192    -2.52191    -1.64508     3.23105     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51     0.43790    -1.25494    -1.01927     1.67497     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    37     0    51    51     8.77746   -34.09917   -58.15940    67.98839     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    43    50    52    67    34.42381   -49.96804  -152.43044   171.96198    51.51776
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    51     0    68    69     2.94423    -0.69455    -6.17383     6.90813     0.67463
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    51     0     0     0     1.09116     0.19271    -3.13421     3.32724     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    51     0    70    71    13.05034    -3.22965   -26.21614    29.48123     1.05605
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    72    73     7.62272    -1.29530   -17.36238    19.01717     0.64575
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    74    75     0.67037    -0.71419    -5.35621     5.49928     0.77052
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    51     0    76    76    -0.34292    -1.10111    -5.03060     5.18505     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    51     0     0     0     0.53128    -0.91834    -3.77772     3.95479     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    77    78    -0.45812    -1.99080   -11.37801    11.58305     0.73131
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    51     0    79    79     0.24905    -1.42951    -3.66610     3.97410     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    80    80    -0.08633    -1.16322    -3.77019     3.97776     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    51     0    81    82    -1.15882    -0.05216    -4.20955     4.43129     0.75528
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    51     0    83    85     0.22310    -0.32072    -0.79516     1.18043     0.78006
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    51     0    86    87     0.92548    -1.01401    -2.18395     2.94464     1.42003
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0    88    89     0.69690    -4.25836    -3.88146     5.84397     0.68338
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0    90    91     2.95319    -8.65849   -15.73472    18.21745     0.77670
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    51     0    92    93     5.51220   -23.32032   -39.76021    46.43640     1.11490
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     0.56126    -0.18754    -0.78758     0.99496     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    94    95     2.38297    -0.50701    -5.38625     5.91316     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0    96    97    11.89270    -3.08244   -24.12783    27.08492     0.70927
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0     1.15764    -0.14721    -2.08831     2.39631     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0     5.89179    -0.85966   -12.86849    14.17991     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    98    99     1.73094    -0.43565    -4.49388     4.83726     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     0.41143     0.03127    -2.23348     2.27555     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   100   101     0.25894    -0.74546    -3.12273     3.22373     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    57     0     0     0    -0.34292    -1.10111    -5.03060     5.18505     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    59     0     0     0    -0.03324    -0.39495    -3.96042     3.98265     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0   102   103    -0.42488    -1.59585    -7.41759     7.60040     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    60     0   104   105     0.24905    -1.42951    -3.66610     3.97410     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    61     0     0     0    -0.08633    -1.16322    -3.77019     3.97776     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0   106   107    -0.14972     0.25865    -0.95297     1.00781     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -1.00910    -0.31081    -3.25658     3.42348     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0     0.02861    -0.11367    -0.53363     0.56390     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    63     0     0     0     0.30213    -0.15072    -0.11449     0.38287     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   108   109    -0.10764    -0.05633    -0.14704     0.23367     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    64     0   110   112     0.13149    -0.70004    -1.51834     1.85364     0.78948
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   113   114     0.79400    -0.31397    -0.66562     1.09100     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0    -0.02462    -1.67740    -1.40859     2.19497     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   115   116     0.72152    -2.58095    -2.47287     3.64900     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0     1.42530    -3.86097    -6.39691     7.60780     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0     1.52789    -4.79752    -9.33781    10.60965     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    67     0   117   119     4.02813   -18.10368   -30.88152    36.03128     0.78485
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0     1.48407    -5.21664    -8.87869    10.40511     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     1.29410    -0.27872    -2.76318     3.06391     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   95  gamma                 1         22    69     0     0     0     1.08886    -0.22828    -2.62307     2.84925     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   96  pi+                   1        211    70     0     0     0     7.95143    -2.19262   -15.57565    17.62535     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    70     0   120   121     3.94127    -0.88983    -8.55219     9.45957     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     1.50063    -0.36000    -3.75942     4.06383     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   99  gamma                 1         22    73     0     0     0     0.23031    -0.07564    -0.73447     0.77344     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  100  gamma                 1         22    75     0     0     0     0.00329    -0.00317    -0.11925     0.11934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.25565    -0.74229    -3.00348     3.10439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.01104    -0.21069    -0.99475     1.01687     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    78     0     0     0    -0.41384    -1.38516    -6.42284     6.58353     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  104  pi-                   1       -211    79     0     0     0     0.26811    -1.04491    -2.23661     2.48709     0.13957
                                                                 0.650      -3.731      -9.568      10.372
  105  pi+                   1        211    79     0     0     0    -0.01906    -0.38460    -1.42950     1.48702     0.13957
                                                                 0.650      -3.731      -9.568      10.372
  106  gamma                 1         22    81     0     0     0    -0.13146     0.09663    -0.52834     0.55296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.01827     0.16202    -0.42462     0.45485     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.13271    -0.01546    -0.11067     0.17349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    85     0     0     0     0.02507    -0.04087    -0.03637     0.06018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  pi+                   1        211    86     0     0     0     0.18969     0.01671    -0.26771     0.35695     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    86     0     0     0     0.03086    -0.60042    -1.01731     1.18990     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    86     0   122   123    -0.08907    -0.11633    -0.23331     0.30679     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.08220     0.00456    -0.08836     0.12077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    87     0     0     0     0.71180    -0.31853    -0.57726     0.97023     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0     0.00114    -0.00298    -0.01386     0.01423     0.00000
                                                                 0.001      -0.003      -0.003       0.004
  116  gamma                 1         22    89     0     0     0     0.72038    -2.57797    -2.45900     3.63477     0.00000
                                                                 0.001      -0.003      -0.003       0.004
  117  pi+                   1        211    92     0     0     0     0.49537    -1.69677    -2.98809     3.47456     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    92     0     0     0     1.75924    -7.62220   -13.30668    15.43632     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    92     0   124   125     1.77351    -8.78472   -14.58675    17.12040     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    97     0     0     0     0.97834    -0.28003    -2.17648     2.40263     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  121  gamma                 1         22    97     0     0     0     2.96293    -0.60980    -6.37570     7.05694     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  122  gamma                 1         22   112     0     0     0    -0.04072    -0.11469    -0.07906     0.14513     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22   112     0     0     0    -0.04835    -0.00164    -0.15425     0.16166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   119     0     0     0     0.78108    -4.19796    -6.98257     8.18469     0.00000
                                                                 0.000      -0.002      -0.003       0.003
  125  gamma                 1         22   119     0     0     0     0.99244    -4.58675    -7.60418     8.93570     0.00000
                                                                 0.000      -0.002      -0.003       0.003
 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     3.01541    -3.88960   243.40251   243.45226     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.51843   248.51843     0.00000
    5  gamma                 1         22     1     2     0     0    -3.01541     3.88960     5.48909     7.37237     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -32.03464   -25.32248    31.68556    51.68590     0.10566
    8  mu+                   1        -13     3     4     0     0  -166.59880    55.88471    84.52109   194.99254     0.10566
    9  H_10                  1         25     3     4     0     0   201.64885   -34.45184  -121.32258   245.29239    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.301541D+01 -0.388960D+01  0.243403D+03  0.243452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.148770D-13 -0.206501D-13 -0.248518D+03  0.248518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.320346D+02 -0.253225D+02  0.316856D+02  0.516858D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.166599D+03  0.558847D+02  0.845211D+02  0.194993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.201649D+03 -0.344518D+02 -0.121323D+03  0.245292D+03  0.600000D+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     3.01541    -3.88960   243.40251   243.45226     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.51843   248.51843     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.01541     3.88960     5.48909     7.37237     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.03464   -25.32248    31.68556    51.68590     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -166.59880    55.88471    84.52109   194.99254     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   201.64885   -34.45184  -121.32258   245.29239    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.01541     3.88960     5.48909     7.37237     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   -32.03464   -25.32248    31.68556    51.68590     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -166.59880    55.88471    84.52109   194.99254     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   201.64885   -34.45184  -121.32258   245.29239    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -198.63344    30.56224   116.20665   246.67843    83.40844
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.60967   -24.87769    31.21864    50.95740     1.99569
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -167.02377    55.43992    84.98801   195.72103    10.64113
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -30.58499   -24.27740    29.89288    49.17753     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.02469    -0.60028     1.32576     1.77988     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23  -161.09884    53.55633    84.04578   189.43290     0.11933
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -5.92493     1.88360     0.94223     6.28813     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0  -160.89026    53.48866    83.93589   189.18762     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.20858     0.06767     0.10989     0.24528     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   190.35285   -22.68844   -95.11428   214.05312     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    11.29601   -11.76340   -26.20829    31.23927     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   201.64885   -34.45184  -121.32258   245.29239    60.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   189.16325   -23.05534   -95.52406   213.62060    13.95111
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    12.48560   -11.39650   -25.79852    31.67179     7.19499
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33   182.02675   -24.36132   -90.48404   204.78676     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     7.13650     1.30598    -5.04001     8.83385     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36    11.66659   -10.60595   -25.69800    30.52904     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     0.81901    -0.79056    -0.10052     1.14274     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37   182.02675   -24.36132   -90.48404   204.78676     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     7.13650     1.30598    -5.04001     8.83385     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     0.81901    -0.79056    -0.10052     1.14274     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37    11.66659   -10.60595   -25.69800    30.52904     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45   201.64885   -34.45184  -121.32258   245.29239    60.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    37     0    46    48   138.67528   -18.46660   -69.06367   156.10735     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    37     0    49    50    22.80814    -2.81852   -11.60825    25.77964     1.29739
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    37     0     0     0    15.30502    -1.91998    -7.42853    17.12766     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    51    52     8.76980    -0.72532    -5.03282    10.18612     0.99614
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    37     0    53    54     1.31961     0.45076    -0.49625     1.77113     0.97268
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     2.58487     0.29209    -2.36422     3.51793     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0     0.85862    -0.91505    -1.33736     1.83918     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B+)                  2        521    37     0    55    57    11.32753   -10.34922   -23.99149    28.96338     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)+)           2        413    38     0    58    59    38.92065    -5.44065   -18.99117    43.69350     2.01000
                                                                 5.380      -0.716      -2.679       6.056
   47  (D*_s-)               2       -433    38     0    60    61    76.30176   -10.14544   -38.10229    85.91354     2.11240
                                                                 5.380      -0.716      -2.679       6.056
   48  (rho(770)-)           2       -213    38     0    62    63    23.45286    -2.88052   -11.97021    26.50031     0.80397
                                                                 5.380      -0.716      -2.679       6.056
   49  K+                    1        321    39     0     0     0    12.77907    -1.59227    -6.31865    14.35301     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    64    65    10.02907    -1.22624    -5.28960    11.42663     0.70860
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     2.08882     0.18983    -1.00133     2.32838     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    66    67     6.68098    -0.91514    -4.03149     7.85774     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    42     0    68    70     1.01107     0.21738    -0.06013     1.17168     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.30853     0.23338    -0.43612     0.59945     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)~0)          2       -423    45     0    71    72     6.32620    -4.29545   -10.67690    13.28513     2.00670
                                                                 3.108      -2.840      -6.583       7.947
   56  (rho(770)0)           2        113    45     0    73    74     0.81007    -0.68406    -2.99492     3.26759     0.76383
                                                                 3.108      -2.840      -6.583       7.947
   57  (rho(770)+)           2        213    45     0    75    76     4.19126    -5.36971   -10.31968    12.41067     1.06235
                                                                 3.108      -2.840      -6.583       7.947
   58  (D+)                  2        411    46     0    77    78    36.15816    -5.01593   -17.63915    40.58579     1.86930
                                                                 5.380      -0.716      -2.679       6.056
   59  (pi0)                 2        111    46     0    79    80     2.76249    -0.42471    -1.35202     3.10771     0.13498
                                                                 5.380      -0.716      -2.679       6.056
   60  (D_s-)                2       -431    47     0    81    82    69.99116    -9.28161   -34.91975    78.79197     1.96850
                                                                 5.380      -0.716      -2.679       6.056
   61  (pi0)                 2        111    47     0    83    84     6.31060    -0.86383    -3.18254     7.12156     0.13498
                                                                 5.380      -0.716      -2.679       6.056
   62  pi-                   1       -211    48     0     0     0    13.99173    -2.07718    -7.05078    15.80557     0.13957
                                                                 5.380      -0.716      -2.679       6.056
   63  (pi0)                 2        111    48     0    85    86     9.46114    -0.80334    -4.91942    10.69474     0.13498
                                                                 5.380      -0.716      -2.679       6.056
   64  pi-                   1       -211    50     0     0     0     8.59755    -0.84753    -4.56619     9.77270     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     1.43152    -0.37871    -0.72340     1.65393     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     6.63952    -0.91700    -4.01498     7.81308     0.00000
                                                                 0.002      -0.000      -0.001       0.003
   67  gamma                 1         22    52     0     0     0     0.04146     0.00186    -0.01651     0.04466     0.00000
                                                                 0.002      -0.000      -0.001       0.003
   68  pi-                   1       -211    53     0     0     0     0.12330     0.12224    -0.07315     0.23447     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0     0.50406     0.07209    -0.02091     0.52839     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    87    88     0.38371     0.02305     0.03393     0.40883     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    55     0    89    90     5.77367    -3.93499    -9.81389    12.19050     1.86450
                                                                 3.108      -2.840      -6.583       7.947
   72  (pi0)                 2        111    55     0    91    92     0.55253    -0.36046    -0.86301     1.09463     0.13498
                                                                 3.108      -2.840      -6.583       7.947
   73  pi-                   1       -211    56     0     0     0     0.56266    -0.76864    -1.85731     2.09200     0.13957
                                                                 3.108      -2.840      -6.583       7.947
   74  pi+                   1        211    56     0     0     0     0.24741     0.08458    -1.13761     1.17558     0.13957
                                                                 3.108      -2.840      -6.583       7.947
   75  pi+                   1        211    57     0     0     0     1.67598    -2.13684    -5.04251     5.72900     0.13957
                                                                 3.108      -2.840      -6.583       7.947
   76  (pi0)                 2        111    57     0    93    94     2.51527    -3.23288    -5.27716     6.68167     0.13498
                                                                 3.108      -2.840      -6.583       7.947
   77  (K*(892)~0)           2       -313    58     0    95    96    15.20810    -1.99930    -7.61662    17.14957     0.90069
                                                                16.576      -2.270      -8.141      18.623
   78  (K*(892)+)            2        323    58     0    97    98    20.95006    -3.01663   -10.02253    23.43622     0.89451
                                                                16.576      -2.270      -8.141      18.623
   79  gamma                 1         22    59     0     0     0     1.83637    -0.34352    -0.92448     2.08445     0.00000
                                                                 5.380      -0.716      -2.679       6.056
   80  gamma                 1         22    59     0     0     0     0.92611    -0.08119    -0.42755     1.02326     0.00000
                                                                 5.380      -0.716      -2.679       6.056
   81  (f_0(1370))           2      10221    60     0    99   100    48.20869    -6.89216   -24.65246    54.59234     1.00000
                                                                 6.388      -0.850      -3.182       7.191
   82  pi-                   1       -211    60     0     0     0    21.78247    -2.38945   -10.26729    24.19964     0.13957
                                                                 6.388      -0.850      -3.182       7.191
   83  gamma                 1         22    61     0     0     0     0.89486    -0.15142    -0.41187     0.99666     0.00000
                                                                 5.380      -0.716      -2.680       6.057
   84  gamma                 1         22    61     0     0     0     5.41574    -0.71241    -2.77067     6.12490     0.00000
                                                                 5.380      -0.716      -2.680       6.057
   85  gamma                 1         22    63     0     0     0     9.22543    -0.77910    -4.81946    10.43757     0.00000
                                                                 5.388      -0.717      -2.683       6.065
   86  gamma                 1         22    63     0     0     0     0.23570    -0.02424    -0.09996     0.25717     0.00000
                                                                 5.388      -0.717      -2.683       6.065
   87  gamma                 1         22    70     0     0     0     0.27794     0.07718     0.02891     0.28990     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    70     0     0     0     0.10578    -0.05413     0.00502     0.11893     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    71     0   101   102     2.11516    -1.74904    -3.73440     4.70676     0.82148
                                                                 3.184      -2.892      -6.712       8.108
   90  (rho(770)-)           2       -213    71     0   103   104     3.65851    -2.18595    -6.07949     7.48373     0.93968
                                                                 3.184      -2.892      -6.712       8.108
   91  gamma                 1         22    72     0     0     0     0.10195    -0.13604    -0.21719     0.27581     0.00000
                                                                 3.108      -2.840      -6.583       7.947
   92  gamma                 1         22    72     0     0     0     0.45058    -0.22441    -0.64582     0.81882     0.00000
                                                                 3.108      -2.840      -6.583       7.947
   93  gamma                 1         22    76     0     0     0     0.45508    -0.50366    -0.88245     1.11332     0.00000
                                                                 3.109      -2.841      -6.585       7.950
   94  gamma                 1         22    76     0     0     0     2.06019    -2.72921    -4.39471     5.56835     0.00000
                                                                 3.109      -2.841      -6.585       7.950
   95  (K~0)                 2       -311    77     0   105   105     6.49042    -0.70802    -3.43251     7.39301     0.49767
                                                                16.576      -2.270      -8.141      18.623
   96  (pi0)                 2        111    77     0   106   107     8.71768    -1.29128    -4.18412     9.75656     0.13498
                                                                16.576      -2.270      -8.141      18.623
   97  (K0)                  2        311    78     0   108   108    10.44410    -1.54633    -4.72105    11.57611     0.49767
                                                                16.576      -2.270      -8.141      18.623
   98  pi+                   1        211    78     0     0     0    10.50596    -1.47030    -5.30147    11.86011     0.13957
                                                                16.576      -2.270      -8.141      18.623
   99  pi+                   1        211    81     0     0     0    44.26466    -6.19156   -22.40379    49.99645     0.13957
                                                                 6.388      -0.850      -3.182       7.191
  100  pi-                   1       -211    81     0     0     0     3.94403    -0.70060    -2.24867     4.59589     0.13957
                                                                 6.388      -0.850      -3.182       7.191
  101  K+                    1        321    89     0     0     0     0.81314    -0.73781    -1.41201     1.85553     0.49360
                                                                 3.184      -2.892      -6.712       8.108
  102  (pi0)                 2        111    89     0   109   110     1.30203    -1.01122    -2.32239     2.85124     0.13498
                                                                 3.184      -2.892      -6.712       8.108
  103  pi-                   1       -211    90     0     0     0     0.78382    -0.89130    -1.94035     2.27886     0.13957
                                                                 3.184      -2.892      -6.712       8.108
  104  (pi0)                 2        111    90     0   111   112     2.87469    -1.29466    -4.13914     5.20487     0.13498
                                                                 3.184      -2.892      -6.712       8.108
  105  KL0                   1        130    95     0     0     0     6.49042    -0.70802    -3.43251     7.39301     0.49767
                                                                16.576      -2.270      -8.141      18.623
  106  gamma                 1         22    96     0     0     0     0.69804    -0.09880    -0.37536     0.79870     0.00000
                                                                16.579      -2.270      -8.143      18.627
  107  gamma                 1         22    96     0     0     0     8.01964    -1.19249    -3.80876     8.95786     0.00000
                                                                16.579      -2.270      -8.143      18.627
  108  (KS0)                 2        310    97     0   113   114    10.44410    -1.54633    -4.72105    11.57611     0.49767
                                                                16.576      -2.270      -8.141      18.623
  109  gamma                 1         22   102     0     0     0     0.52286    -0.46559    -1.06680     1.27602     0.00000
                                                                 3.184      -2.892      -6.713       8.108
  110  gamma                 1         22   102     0     0     0     0.77917    -0.54563    -1.25558     1.57522     0.00000
                                                                 3.184      -2.892      -6.713       8.108
  111  gamma                 1         22   104     0     0     0     1.32202    -0.65654    -1.99905     2.48496     0.00000
                                                                 3.185      -2.892      -6.713       8.108
  112  gamma                 1         22   104     0     0     0     1.55266    -0.63812    -2.14009     2.71991     0.00000
                                                                 3.185      -2.892      -6.713       8.108
  113  (pi0)                 2        111   108     0   115   116     6.50765    -0.76342    -2.89362     7.16405     0.13498
                                                               298.812     -44.057    -135.720     331.450
  114  (pi0)                 2        111   108     0   117   118     3.93645    -0.78291    -1.82743     4.41206     0.13498
                                                               298.812     -44.057    -135.720     331.450
  115  gamma                 1         22   113     0     0     0     4.07739    -0.50563    -1.87916     4.51797     0.00000
                                                               298.813     -44.057    -135.721     331.451
  116  gamma                 1         22   113     0     0     0     2.43026    -0.25779    -1.01446     2.64608     0.00000
                                                               298.813     -44.057    -135.721     331.451
  117  gamma                 1         22   114     0     0     0     1.03132    -0.14755    -0.45476     1.13675     0.00000
                                                               298.812     -44.057    -135.721     331.450
  118  gamma                 1         22   114     0     0     0     2.90513    -0.63536    -1.37267     3.27531     0.00000
                                                               298.812     -44.057    -135.721     331.450
 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   250.82366   250.82366     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.77040   248.77040     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    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    89.65878   119.91469   180.26669   234.33805     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.71697    18.34326   -21.42079    38.84757     0.10566
    9  H_10                  1         25     3     4     0     0   -62.94180  -138.25794  -156.79264   226.40862    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.736932D-06 -0.248560D-06  0.250824D+03  0.250824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153711D-07 -0.120300D-07 -0.248770D+03  0.248770D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.896588D+02  0.119915D+03  0.180267D+03  0.234338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.267170D+02  0.183433D+02 -0.214208D+02  0.388474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.629418D+02 -0.138258D+03 -0.156793D+03  0.226409D+03  0.600000D+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   250.82366   250.82366     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.77040   248.77040     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    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.65878   119.91469   180.26669   234.33805     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.71697    18.34326   -21.42079    38.84757     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -62.94180  -138.25794  -156.79264   226.40862    60.00000
                                                                 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    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    89.65878   119.91469   180.26669   234.33805     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.71697    18.34326   -21.42079    38.84757     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -62.94180  -138.25794  -156.79264   226.40862    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    62.94180   138.25794   158.84590   273.18561   162.23880
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    89.65878   119.91469   180.26669   234.33805     0.10799
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -26.71697    18.34326   -21.42079    38.84757     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    89.65840   119.91420   180.26588   234.33702     0.10587
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00038     0.00049     0.00081     0.00102     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    89.65832   119.91405   180.26569   234.33677     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00010     0.00012     0.00018     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -28.73880   -70.96160   -38.07290    85.63909     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -34.20300   -67.29634  -118.71974   140.76953     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -62.94180  -138.25794  -156.79264   226.40862    60.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -30.45216   -74.32301   -44.06162    92.71278    14.24745
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    31    31   -32.48964   -63.93493  -112.73102   133.69583     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30   -29.78458   -73.59582   -41.93929    90.37211    10.23470
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -0.66758    -0.72720    -2.12233     2.34067     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    34    34   -28.09349   -69.19336   -36.78389    83.38501     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33    -1.69109    -4.40246    -5.15541     6.98710     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    26     0    35    35   -32.48964   -63.93493  -112.73102   133.69583     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -0.66758    -0.72720    -2.12233     2.34067     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    -1.69109    -4.40246    -5.15541     6.98710     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    29     0    35    35   -28.09349   -69.19336   -36.78389    83.38501     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    41   -62.94180  -138.25794  -156.79264   226.40862    60.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_s0)               2        533    35     0    42    43   -29.55016   -57.69068  -102.48394   121.38253     5.41630
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    35     0    44    46    -2.85250    -6.73455   -10.27337    12.62271     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    35     0    47    47    -1.38061    -2.66290    -2.73156     4.08732     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    35     0    48    49    -1.19495    -2.50624    -3.03250     4.30899     1.28926
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma~+)             2      -3112    35     0    50    51    -1.93375    -3.66984    -3.79430     5.74784     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (Xi_b-)               2       5132    35     0    52    54   -26.02985   -64.99373   -34.47697    78.25921     5.84000
                                                                 0.000       0.000       0.000       0.000
   42  (B_s0)                2        531    36     0    55    57   -29.40816   -57.42870  -102.08619   120.88554     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    36     0     0     0    -0.14200    -0.26198    -0.39775     0.49699     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0    -1.65583    -4.01050    -6.14946     7.52736     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0    -0.49134    -0.99955    -1.45634     1.83873     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    58    59    -0.70533    -1.72451    -2.66758     3.25662     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (KS0)                 2        310    38     0    60    61    -1.38061    -2.66290    -2.73156     4.08732     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    39     0    62    64    -0.96332    -2.23923    -1.97154     3.18258     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    65    66    -0.23163    -0.26702    -1.06097     1.12642     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0    -1.32681    -2.86666    -2.77332     4.30724     0.93957
                                                               -41.868     -79.457     -82.152     124.449
   51  pi+                   1        211    40     0     0     0    -0.60693    -0.80318    -1.02098     1.44061     0.13957
                                                               -41.868     -79.457     -82.152     124.449
   52  nu_mu~                1        -14    41     0     0     0    -2.05000    -6.38023    -2.61757     7.19455     0.00000
                                                                -0.656      -1.637      -0.868       1.971
   53  mu-                   1         13    41     0     0     0    -1.21640    -4.38690    -1.26543     4.72621     0.10566
                                                                -0.656      -1.637      -0.868       1.971
   54  (Xi_c0)               2       4132    41     0    67    68   -22.76345   -54.22659   -30.59397    66.33846     2.47030
                                                                -0.656      -1.637      -0.868       1.971
   55  nu_e~                 1        -12    42     0     0     0    -8.98610   -14.86008   -26.91022    32.02705     0.00000
                                                                -2.654      -5.183      -9.213      10.910
   56  e-                    1         11    42     0     0     0    -9.50620   -19.46870   -37.09734    42.96057     0.00051
                                                                -2.654      -5.183      -9.213      10.910
   57  (D_s+)                2        431    42     0    69    71   -10.91586   -23.09992   -38.07863    45.89792     1.96850
                                                                -2.654      -5.183      -9.213      10.910
   58  gamma                 1         22    46     0     0     0    -0.34175    -0.84926    -1.42807     1.69629     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   59  gamma                 1         22    46     0     0     0    -0.36357    -0.87525    -1.23951     1.56033     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   60  (pi0)                 2        111    47     0    72    73    -1.10815    -1.77173    -1.77629     2.74598     0.13498
                                                               -74.965    -144.592    -148.321     221.937
   61  (pi0)                 2        111    47     0    74    75    -0.27245    -0.89117    -0.95527     1.34134     0.13498
                                                               -74.965    -144.592    -148.321     221.937
   62  (pi0)                 2        111    48     0    76    77    -0.07433    -0.28632    -0.19922     0.38133     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    78    79    -0.32571    -0.58738    -0.52201     0.86129     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    80    81    -0.56328    -1.36553    -1.25031     1.93996     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0    -0.14702    -0.20585    -0.55697     0.61172     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   66  gamma                 1         22    49     0     0     0    -0.08461    -0.06117    -0.50400     0.51470     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   67  (rho(770)+)           2        213    54     0    82    83    -4.74604   -11.93422    -7.01190    14.65547     0.81578
                                                                -1.751      -4.247      -2.341       5.164
   68  (Xi-)                 2       3312    54     0    84    85   -18.01742   -42.29237   -23.58206    51.68299     1.32130
                                                                -1.751      -4.247      -2.341       5.164
   69  (K~0)                 2       -311    57     0    86    86    -2.59053    -5.33096    -8.75746    10.58634     0.49767
                                                                -3.202      -6.341     -11.123      13.212
   70  pi+                   1        211    57     0     0     0    -0.92517    -2.11165    -3.33783     4.05901     0.13957
                                                                -3.202      -6.341     -11.123      13.212
   71  (K_1(1270)0)          2      10313    57     0    87    88    -7.40016   -15.65732   -25.98334    31.25257     1.29419
                                                                -3.202      -6.341     -11.123      13.212
   72  gamma                 1         22    60     0     0     0    -0.50227    -0.89776    -0.93252     1.38847     0.00000
                                                               -74.966    -144.593    -148.321     221.938
   73  gamma                 1         22    60     0     0     0    -0.60588    -0.87397    -0.84377     1.35751     0.00000
                                                               -74.966    -144.593    -148.321     221.938
   74  gamma                 1         22    61     0     0     0    -0.07478    -0.09514    -0.13612     0.18213     0.00000
                                                               -74.966    -144.593    -148.321     221.937
   75  gamma                 1         22    61     0     0     0    -0.19767    -0.79603    -0.81916     1.15921     0.00000
                                                               -74.966    -144.593    -148.321     221.937
   76  gamma                 1         22    62     0     0     0    -0.06072    -0.19110    -0.20264     0.28508     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    62     0     0     0    -0.01361    -0.09522     0.00342     0.09625     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    63     0     0     0    -0.03003    -0.09666    -0.13975     0.17255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0    -0.29567    -0.49072    -0.38226     0.68874     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    64     0     0     0    -0.13173    -0.19780    -0.17854     0.29725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    64     0     0     0    -0.43155    -1.16773    -1.07177     1.64271     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  pi+                   1        211    67     0     0     0    -4.12199   -10.59885    -5.96412    12.84199     0.13957
                                                                -1.751      -4.247      -2.341       5.164
   83  (pi0)                 2        111    67     0    89    90    -0.62405    -1.33537    -1.04778     1.81348     0.13498
                                                                -1.751      -4.247      -2.341       5.164
   84  (Lambda0)             2       3122    68     0    91    92   -15.58876   -36.74176   -20.61304    44.93449     1.11568
                                                              -128.217    -301.101    -167.865     367.932
   85  pi-                   1       -211    68     0     0     0    -2.42866    -5.55062    -2.96902     6.74850     0.13957
                                                              -128.217    -301.101    -167.865     367.932
   86  (KS0)                 2        310    69     0    93    94    -2.59053    -5.33096    -8.75746    10.58634     0.49767
                                                                -3.202      -6.341     -11.123      13.212
   87  (K0)                  2        311    71     0    95    95    -2.31382    -4.28710    -7.74831     9.16608     0.49767
                                                                -3.202      -6.341     -11.123      13.212
   88  (rho(770)0)           2        113    71     0    96    97    -5.08633   -11.37022   -18.23504    22.08649     0.37939
                                                                -3.202      -6.341     -11.123      13.212
   89  gamma                 1         22    83     0     0     0    -0.51013    -1.14342    -0.83387     1.50432     0.00000
                                                                -1.751      -4.247      -2.341       5.164
   90  gamma                 1         22    83     0     0     0    -0.11392    -0.19195    -0.21391     0.30916     0.00000
                                                                -1.751      -4.247      -2.341       5.164
   91  p+                    1       2212    84     0     0     0   -13.73627   -32.49354   -18.30751    39.75626     0.93827
                                                              -282.930    -665.750    -372.443     813.891
   92  pi-                   1       -211    84     0     0     0    -1.85249    -4.24822    -2.30554     5.17823     0.13957
                                                              -282.930    -665.750    -372.443     813.891
   93  pi-                   1       -211    86     0     0     0    -1.10781    -1.97550    -3.60778     4.26209     0.13957
                                                              -103.124    -211.968    -348.917     421.550
   94  pi+                   1        211    86     0     0     0    -1.48272    -3.35546    -5.14967     6.32425     0.13957
                                                              -103.124    -211.968    -348.917     421.550
   95  KL0                   1        130    87     0     0     0    -2.31382    -4.28710    -7.74831     9.16608     0.49767
                                                                -3.202      -6.341     -11.123      13.212
   96  pi-                   1       -211    88     0     0     0    -3.21504    -6.94542   -11.32535    13.66961     0.13957
                                                                -3.202      -6.341     -11.123      13.212
   97  pi+                   1        211    88     0     0     0    -1.87129    -4.42479    -6.90969     8.41687     0.13957
                                                                -3.202      -6.341     -11.123      13.212
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.09924   250.09924     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.28185   245.28185     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   -69.73624    47.92380    20.81326    87.13803     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.99466   117.48400   107.98534   165.26305     0.10566
    9  H_10                  1         25     3     4     0     0   112.73090  -165.40779  -123.98121   242.98011    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.642914D-12  0.345349D-13  0.250099D+03  0.250099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.555358D-27 -0.283990D-28 -0.245282D+03  0.245282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.697362D+02  0.479238D+02  0.208133D+02  0.871380D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.429947D+02  0.117484D+03  0.107985D+03  0.165263D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112731D+03 -0.165408D+03 -0.123981D+03  0.242980D+03  0.600000D+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    -0.00000     0.00000   250.09924   250.09924     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.28185   245.28185     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   -69.73624    47.92380    20.81326    87.13803     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.99466   117.48400   107.98534   165.26305     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   112.73090  -165.40779  -123.98121   242.98011    60.00000
                                                                 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   -69.73624    47.92380    20.81326    87.13803     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -42.99466   117.48400   107.98534   165.26305     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   112.73090  -165.40779  -123.98121   242.98011    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -112.73090   165.40779   128.79860   252.40108    83.95970
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -69.73885    47.93092    20.81981    87.14805     0.66221
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -42.99205   117.47687   107.97879   165.25303     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -67.30022    46.10919    20.09111    84.01810     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.43863     1.82173     0.72869     3.12995     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     9.30495   -33.36088    -1.07067    34.98166     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   103.42594  -132.04692  -122.91054   207.99845     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   112.73090  -165.40779  -123.98121   242.98011    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     9.89686   -34.02273    -1.81773    36.10096     6.66943
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   102.83403  -131.38507  -122.16348   206.87915     6.18004
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29     7.04687   -29.41269    -1.21506    30.64769     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     2.84999    -4.61004    -0.60267     5.45327     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    93.58851  -120.64366  -112.71879   189.84802     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     9.24552   -10.74140    -9.44469    17.03113     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33     7.04687   -29.41269    -1.21506    30.64769     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.84999    -4.61004    -0.60267     5.45327     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     9.24552   -10.74140    -9.44469    17.03113     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    93.58851  -120.64366  -112.71879   189.84802     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    38   112.73090  -165.40779  -123.98121   242.98011    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    39    40     8.79962   -31.04890    -1.54725    32.82414     5.79334
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    41    42     0.39537    -1.91909    -0.90781     2.28602     0.75002
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    33     0     0     0     1.88029    -1.77164    -0.82333     2.75604     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1400)~0)         2     -20313    33     0    43    44     3.50890    -5.34223    -3.68695     7.47679     1.20707
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    33     0    45    46    98.14672  -125.32593  -117.01586   197.63712     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (B*-)                 2       -523    34     0    47    48     7.35491   -26.58032    -1.24502    28.11604     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    34     0     0     0     1.44472    -4.46858    -0.30223     4.70810     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    35     0     0     0     0.10637    -1.32621    -0.90074     1.61275     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    35     0    49    50     0.28899    -0.59288    -0.00708     0.67327     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    37     0    51    52     2.74226    -4.13564    -2.59081     5.66997     0.90154
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0     0.76664    -1.20659    -1.09614     1.80682     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    38     0    53    55    97.75554  -124.78794  -116.56513   196.83363     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    38     0     0     0     0.39118    -0.53799    -0.45073     0.80350     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    39     0    56    58     7.35468   -26.41829    -1.23505    27.95370     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0     0.00023    -0.16203    -0.00997     0.16233     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    42     0     0     0     0.00694    -0.06687    -0.03493     0.07576     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   50  gamma                 1         22    42     0     0     0     0.28205    -0.52600     0.02785     0.59750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   51  K-                    1       -321    43     0     0     0     1.60010    -2.93792    -1.79820     3.82999     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    59    60     1.14216    -1.19772    -0.79261     1.83998     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau                1         16    45     0     0     0     4.65696    -5.43177    -5.73284     9.16825     0.00000
                                                                 2.731      -3.486      -3.256       5.498
   54  (tau+)                2        -15    45     0    61    62    69.08136   -87.86949   -81.39263   138.27942     1.77700
                                                                 2.731      -3.486      -3.256       5.498
   55  (D*(2010)-)           2       -413    45     0    66    67    24.01723   -31.48668   -29.43966    49.38595     2.01000
                                                                 2.731      -3.486      -3.256       5.498
   56  nu_tau~               1        -16    47     0     0     0     1.35522    -5.48091     0.47290     5.66574     0.00000
                                                                 0.577      -2.073      -0.097       2.194
   57  (tau-)                2         15    47     0    68    69     1.95686    -9.12182    -1.65166     9.63964     1.77700
                                                                 0.577      -2.073      -0.097       2.194
   58  (D*(2010)0)           2        423    47     0    72    73     4.04259   -11.81556    -0.05628    12.64832     2.00670
                                                                 0.577      -2.073      -0.097       2.194
   59  gamma                 1         22    52     0     0     0     0.21039    -0.15336    -0.10721     0.28156     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    52     0     0     0     0.93178    -1.04437    -0.68540     1.55842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  nu_tau~               1        -16    54     0     0     0     2.73383    -3.16496    -3.01374     5.15495     0.00999
                                                                 3.738      -4.767      -4.443       7.515
   62  (a_1(1260)+)          2      20213    54     0    63    65    66.34753   -84.70453   -78.37889   133.12448     1.42233
                                                                 3.738      -4.767      -4.443       7.515
   63  (pi0)                 2        111    62     0    74    75    10.32284   -13.56628   -12.18338    20.95370     0.13496
                                                                 3.738      -4.767      -4.443       7.515
   64  (pi0)                 2        111    62     0    76    77    42.16114   -53.49298   -49.27834    84.06803     0.13496
                                                                 3.738      -4.767      -4.443       7.515
   65  pi+                   1        211    62     0     0     0    13.86356   -17.64527   -16.91718    28.10275     0.13957
                                                                 3.738      -4.767      -4.443       7.515
   66  (D-)                  2       -411    55     0    78    80    22.13718   -29.06132   -27.19096    45.57913     1.86930
                                                                 2.731      -3.486      -3.256       5.498
   67  (pi0)                 2        111    55     0    81    82     1.88005    -2.42536    -2.24870     3.80681     0.13498
                                                                 2.731      -3.486      -3.256       5.498
   68  nu_tau                1         16    57     0     0     0     0.67161    -0.84517    -0.10020     1.08421     0.01000
                                                                 0.595      -2.156      -0.112       2.281
   69  (rho(770)-)           2       -213    57     0    70    71     1.28525    -8.27665    -1.55147     8.55543     0.79593
                                                                 0.595      -2.156      -0.112       2.281
   70  pi-                   1       -211    69     0     0     0     0.96412    -6.66704    -0.96161     6.80611     0.13957
                                                                 0.595      -2.156      -0.112       2.281
   71  (pi0)                 2        111    69     0    83    84     0.32114    -1.60962    -0.58986     1.74933     0.13496
                                                                 0.595      -2.156      -0.112       2.281
   72  (D0)                  2        421    58     0    85    89     3.84377   -11.23704    -0.04874    12.02183     1.86450
                                                                 0.577      -2.073      -0.097       2.194
   73  (pi0)                 2        111    58     0    90    91     0.19882    -0.57852    -0.00755     0.62649     0.13498
                                                                 0.577      -2.073      -0.097       2.194
   74  gamma                 1         22    63     0     0     0     1.07628    -1.42399    -1.22570     2.16529     0.00000
                                                                 3.739      -4.769      -4.444       7.517
   75  gamma                 1         22    63     0     0     0     9.24656   -12.14228   -10.95768    18.78842     0.00000
                                                                 3.739      -4.769      -4.444       7.517
   76  gamma                 1         22    64     0     0     0     2.99956    -3.82412    -3.55695     6.02272     0.00000
                                                                 3.752      -4.785      -4.460       7.543
   77  gamma                 1         22    64     0     0     0    39.16157   -49.66887   -45.72139    78.04531     0.00000
                                                                 3.752      -4.785      -4.460       7.543
   78  K+                    1        321    66     0     0     0    17.04529   -23.11363   -21.29171    35.75419     0.49360
                                                                 8.334     -10.842     -10.139      17.035
   79  pi-                   1       -211    66     0     0     0     4.68999    -5.50727    -5.30395     8.97092     0.13957
                                                                 8.334     -10.842     -10.139      17.035
   80  pi-                   1       -211    66     0     0     0     0.40190    -0.44042    -0.59530     0.85402     0.13957
                                                                 8.334     -10.842     -10.139      17.035
   81  gamma                 1         22    67     0     0     0     1.30073    -1.71128    -1.50182     2.62218     0.00000
                                                                 2.731      -3.486      -3.257       5.499
   82  gamma                 1         22    67     0     0     0     0.57932    -0.71408    -0.74688     1.18463     0.00000
                                                                 2.731      -3.486      -3.257       5.499
   83  gamma                 1         22    71     0     0     0     0.10493    -0.86074    -0.32738     0.92686     0.00000
                                                                 0.595      -2.156      -0.112       2.281
   84  gamma                 1         22    71     0     0     0     0.21621    -0.74887    -0.26248     0.82247     0.00000
                                                                 0.595      -2.156      -0.112       2.281
   85  (K~0)                 2       -311    72     0    92    92     1.04946    -2.90165    -0.08427     3.12661     0.49767
                                                                 0.595      -2.126      -0.097       2.250
   86  (rho(770)0)           2        113    72     0    93    94     1.85787    -5.32268     0.13989     5.69245     0.77577
                                                                 0.595      -2.126      -0.097       2.250
   87  (pi0)                 2        111    72     0    95    96     0.28998    -0.91135    -0.02260     0.96611     0.13498
                                                                 0.595      -2.126      -0.097       2.250
   88  (pi0)                 2        111    72     0    97    98     0.05210    -0.50521    -0.04867     0.52777     0.13498
                                                                 0.595      -2.126      -0.097       2.250
   89  (pi0)                 2        111    72     0    99   100     0.59436    -1.59615    -0.03309     1.70889     0.13498
                                                                 0.595      -2.126      -0.097       2.250
   90  gamma                 1         22    73     0     0     0     0.09275    -0.11462    -0.02844     0.15016     0.00000
                                                                 0.577      -2.073      -0.097       2.194
   91  gamma                 1         22    73     0     0     0     0.10607    -0.46390     0.02089     0.47633     0.00000
                                                                 0.577      -2.073      -0.097       2.194
   92  (KS0)                 2        310    85     0   101   102     1.04946    -2.90165    -0.08427     3.12661     0.49767
                                                                 0.595      -2.126      -0.097       2.250
   93  pi+                   1        211    86     0     0     0     1.62354    -4.39946    -0.12771     4.69328     0.13957
                                                                 0.595      -2.126      -0.097       2.250
   94  pi-                   1       -211    86     0     0     0     0.23433    -0.92322     0.26760     0.99917     0.13957
                                                                 0.595      -2.126      -0.097       2.250
   95  gamma                 1         22    87     0     0     0     0.03370    -0.21384    -0.05124     0.22246     0.00000
                                                                 0.595      -2.126      -0.097       2.251
   96  gamma                 1         22    87     0     0     0     0.25628    -0.69751     0.02865     0.74365     0.00000
                                                                 0.595      -2.126      -0.097       2.251
   97  gamma                 1         22    88     0     0     0    -0.01106    -0.40985    -0.02362     0.41068     0.00000
                                                                 0.595      -2.126      -0.097       2.250
   98  gamma                 1         22    88     0     0     0     0.06316    -0.09536    -0.02505     0.11709     0.00000
                                                                 0.595      -2.126      -0.097       2.250
   99  gamma                 1         22    89     0     0     0     0.50489    -1.25780     0.01620     1.35545     0.00000
                                                                 0.595      -2.126      -0.097       2.250
  100  gamma                 1         22    89     0     0     0     0.08947    -0.33835    -0.04929     0.35344     0.00000
                                                                 0.595      -2.126      -0.097       2.250
  101  (pi0)                 2        111    92     0   103   104     0.20978    -1.04634     0.08278     1.07885     0.13498
                                                                12.766     -35.778      -1.074      38.512
  102  (pi0)                 2        111    92     0   105   106     0.83967    -1.85531    -0.16705     2.04777     0.13498
                                                                12.766     -35.778      -1.074      38.512
  103  gamma                 1         22   101     0     0     0     0.04865    -0.57879     0.05737     0.58366     0.00000
                                                                12.767     -35.779      -1.074      38.512
  104  gamma                 1         22   101     0     0     0     0.16113    -0.46755     0.02541     0.49518     0.00000
                                                                12.767     -35.779      -1.074      38.512
  105  gamma                 1         22   102     0     0     0     0.04088    -0.13955    -0.04050     0.15095     0.00000
                                                                12.767     -35.779      -1.075      38.513
  106  gamma                 1         22   102     0     0     0     0.79880    -1.71576    -0.12654     1.89681     0.00000
                                                                12.767     -35.779      -1.075      38.513
 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   250.23359   250.23359     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54669   250.54669     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00282     0.00282     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.06504     0.06504     0.00000
    7  mu-                   1         13     3     4     0     0   -48.55435    46.42550    43.15931    79.84728     0.10566
    8  mu+                   1        -13     3     4     0     0  -154.86957    76.40826   -31.56118   175.55319     0.10566
    9  H_10                  1         25     3     4     0     0   203.42391  -122.83375   -11.91122   245.37990    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.225534D-06 -0.322814D-06  0.250234D+03  0.250234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.358566D-06  0.192756D-06 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.485543D+02  0.464255D+02  0.431593D+02  0.798472D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.154870D+03  0.764083D+02 -0.315612D+02  0.175553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203424D+03 -0.122834D+03 -0.119112D+02  0.245380D+03  0.600000D+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   250.23359   250.23359     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54669   250.54669     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00282     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.06504     0.06504     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -48.55435    46.42550    43.15931    79.84728     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -154.86957    76.40826   -31.56118   175.55319     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   203.42391  -122.83375   -11.91122   245.37990    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00282     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.06504     0.06504     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -48.55435    46.42550    43.15931    79.84728     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -154.86957    76.40826   -31.56118   175.55319     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   203.42391  -122.83375   -11.91122   245.37990    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -203.42391   122.83375    11.59813   255.40048    92.87339
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -48.75711    46.52553    43.11799    80.07712     3.36214
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -154.66680    76.30822   -31.51986   175.32335     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -47.74724    45.43146    42.69877    78.53033     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.00987     1.09407     0.41922     1.54680     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   195.46384  -107.73885   -23.07380   224.43087     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     7.96007   -15.09491    11.16258    20.94904     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   203.42391  -122.83375   -11.91122   245.37990    60.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   196.00681  -109.13911   -21.89348   226.26859    19.70115
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29     7.41710   -13.69464     9.98226    19.11131     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32   134.96775   -74.96991   -23.12681   156.18793     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28    61.03906   -34.16920     1.23333    70.08066     4.05911
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31    34.65236   -20.48326     2.47851    40.32980     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    26.38670   -13.68595    -1.24518    29.75086     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33     7.41710   -13.69464     9.98226    19.11131     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    26.38670   -13.68595    -1.24518    29.75086     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    34.65236   -20.48326     2.47851    40.32980     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33   134.96775   -74.96991   -23.12681   156.18793     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   203.42391  -122.83375   -11.91122   245.37990    60.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)0)             2      10513    33     0    43    44     7.95484   -12.48738     9.58064    18.53004     5.68856
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    45    46     3.00342    -2.58559    -0.15140     4.02594     0.69245
                                                                 0.000       0.000       0.000       0.000
   36  n~0                   1      -2112    33     0     0     0     6.38539    -3.09181    -0.17210     7.15856     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    33     0     0     0     1.70472    -1.07403     0.02738     2.22277     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    47    48    11.41132    -6.96113     0.53987    13.39740     0.72342
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    33     0    49    50    23.48288   -13.10814    -2.34619    27.00898     0.84347
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)-)            2       -323    33     0    51    52    56.22702   -30.90067    -9.82558    64.91265     0.88374
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    33     0    53    54    53.84194   -30.56303    -9.50928    62.64364     0.86362
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    33     0    55    56    39.41238   -22.06199    -0.05456    45.47992     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    34     0    57    58     7.43750   -11.17186     8.64265    16.82783     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0     0.51734    -1.31551     0.93800     1.70221     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    35     0     0     0     1.48589    -1.03742    -0.32593     1.84657     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     1.51753    -1.54816     0.17453     2.17937     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     8.03202    -5.02452     0.10250     9.47571     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    59    60     3.37930    -1.93661     0.43737     3.92169     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0    22.68818   -12.58132    -2.23262    26.03933     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    61    62     0.79471    -0.52682    -0.11356     0.96965     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    40     0     0     0    47.22927   -25.87071    -8.46199    54.51372     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    63    64     8.99775    -5.02996    -1.36359    10.39892     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    41     0    65    65    19.86844   -11.19553    -3.57311    23.08916     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    33.97350   -19.36750    -5.93617    39.55447     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    42     0    66    69    38.94847   -21.83598    -0.08560    44.96296     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.46391    -0.22601     0.03104     0.51696     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    43     0    70    72     7.37771   -11.07461     8.51604    16.65735     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.05979    -0.09726     0.12661     0.17048     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0     2.26719    -1.22596     0.29508     2.59427     0.00000
                                                                 0.001      -0.000       0.000       0.001
   60  gamma                 1         22    48     0     0     0     1.11211    -0.71065     0.14229     1.32742     0.00000
                                                                 0.001      -0.000       0.000       0.001
   61  gamma                 1         22    50     0     0     0     0.57319    -0.32163    -0.11745     0.66767     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    50     0     0     0     0.22152    -0.20520     0.00389     0.30198     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    52     0     0     0     4.80072    -2.75902    -0.74699     5.58723     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   64  gamma                 1         22    52     0     0     0     4.19703    -2.27094    -0.61660     4.81170     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   65  KL0                   1        130    53     0     0     0    19.86844   -11.19553    -3.57311    23.08916     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    55     0    73    74    23.10157   -13.91252    -0.53244    27.04720     2.00670
                                                                 0.428      -0.240      -0.001       0.494
   67  pi-                   1       -211    55     0     0     0     1.15676    -0.93517    -0.10448     1.49767     0.13957
                                                                 0.428      -0.240      -0.001       0.494
   68  (omega(782))          2        223    55     0    75    77     5.82598    -2.28863    -0.37305     6.31874     0.77939
                                                                 0.428      -0.240      -0.001       0.494
   69  (rho(770)0)           2        113    55     0    78    79     8.86417    -4.69967     0.92438    10.09935     0.69429
                                                                 0.428      -0.240      -0.001       0.494
   70  (D~0)                 2       -421    57     0    80    81     3.67367    -5.08613     5.81958     8.75834     1.86450
                                                                 1.103      -1.656       1.273       2.490
   71  (rho(770)+)           2        213    57     0    82    83     1.36510    -2.52875     1.71695     3.42592     0.72867
                                                                 1.103      -1.656       1.273       2.490
   72  (a_2(1320)0)          2        115    57     0    84    85     2.33894    -3.45972     0.97950     4.47308     1.26835
                                                                 1.103      -1.656       1.273       2.490
   73  (D0)                  2        421    66     0    86    90    21.31011   -12.83501    -0.53203    24.95231     1.86450
                                                                 0.428      -0.240      -0.001       0.494
   74  (pi0)                 2        111    66     0    91    93     1.79146    -1.07750    -0.00042     2.09489     0.13498
                                                                 0.428      -0.240      -0.001       0.494
   75  pi-                   1       -211    68     0     0     0     1.71165    -0.58650     0.07498     1.81627     0.13957
                                                                 0.428      -0.240      -0.001       0.494
   76  pi+                   1        211    68     0     0     0     1.79271    -0.88046    -0.36169     2.03453     0.13957
                                                                 0.428      -0.240      -0.001       0.494
   77  (pi0)                 2        111    68     0    94    95     2.32161    -0.82167    -0.08634     2.46793     0.13498
                                                                 0.428      -0.240      -0.001       0.494
   78  pi+                   1        211    69     0     0     0     4.57667    -2.11789     0.29989     5.05378     0.13957
                                                                 0.428      -0.240      -0.001       0.494
   79  pi-                   1       -211    69     0     0     0     4.28751    -2.58178     0.62449     5.04557     0.13957
                                                                 0.428      -0.240      -0.001       0.494
   80  K+                    1        321    70     0     0     0     1.33492    -2.12090     1.54804     2.98669     0.49360
                                                                 1.389      -2.052       1.726       3.172
   81  (K*(892)-)            2       -323    70     0    96    97     2.33875    -2.96523     4.27154     5.77165     0.89640
                                                                 1.389      -2.052       1.726       3.172
   82  pi+                   1        211    71     0     0     0     0.25462    -1.09379     0.50150     1.23782     0.13957
                                                                 1.103      -1.656       1.273       2.490
   83  (pi0)                 2        111    71     0    98    99     1.11048    -1.43496     1.21545     2.18810     0.13498
                                                                 1.103      -1.656       1.273       2.490
   84  (rho(770)-)           2       -213    72     0   100   101     1.53867    -2.42914     1.04903     3.15899     0.78136
                                                                 1.103      -1.656       1.273       2.490
   85  pi+                   1        211    72     0     0     0     0.80027    -1.03058    -0.06952     1.31409     0.13957
                                                                 1.103      -1.656       1.273       2.490
   86  (K~0)                 2       -311    73     0   102   102     3.06752    -1.92946    -0.09447     3.65911     0.49767
                                                                 2.730      -1.626      -0.058       3.189
   87  pi+                   1        211    73     0     0     0     9.68638    -5.84871    -0.28076    11.31952     0.13957
                                                                 2.730      -1.626      -0.058       3.189
   88  pi-                   1       -211    73     0     0     0     5.96169    -3.53381     0.17416     6.93393     0.13957
                                                                 2.730      -1.626      -0.058       3.189
   89  (pi0)                 2        111    73     0   103   104     1.51011    -0.90983    -0.16847     1.77618     0.13498
                                                                 2.730      -1.626      -0.058       3.189
   90  (pi0)                 2        111    73     0   105   106     1.08441    -0.61321    -0.16249     1.26356     0.13498
                                                                 2.730      -1.626      -0.058       3.189
   91  gamma                 1         22    74     0     0     0     0.13858    -0.12605    -0.01040     0.18762     0.00000
                                                                 0.428      -0.240      -0.001       0.495
   92  e+                    1        -11    74     0     0     0     1.25703    -0.72108     0.01470     1.44925     0.00051
                                                                 0.428      -0.240      -0.001       0.495
   93  e-                    1         11    74     0     0     0     0.39584    -0.23037    -0.00471     0.45802     0.00051
                                                                 0.428      -0.240      -0.001       0.495
   94  gamma                 1         22    77     0     0     0     1.59139    -0.57386     0.00258     1.69170     0.00000
                                                                 0.429      -0.240      -0.001       0.495
   95  gamma                 1         22    77     0     0     0     0.73022    -0.24781    -0.08892     0.77623     0.00000
                                                                 0.429      -0.240      -0.001       0.495
   96  K-                    1       -321    81     0     0     0     1.31135    -1.86527     2.19312     3.20192     0.49360
                                                                 1.389      -2.052       1.726       3.172
   97  (pi0)                 2        111    81     0   107   108     1.02740    -1.09996     2.07842     2.56973     0.13498
                                                                 1.389      -2.052       1.726       3.172
   98  gamma                 1         22    83     0     0     0     0.03868    -0.09057     0.08799     0.13206     0.00000
                                                                 1.103      -1.656       1.273       2.490
   99  gamma                 1         22    83     0     0     0     1.07180    -1.34439     1.12746     2.05604     0.00000
                                                                 1.103      -1.656       1.273       2.490
  100  pi-                   1       -211    84     0     0     0     0.64940    -1.68006     0.57203     1.89500     0.13957
                                                                 1.103      -1.656       1.273       2.490
  101  (pi0)                 2        111    84     0   109   110     0.88927    -0.74908     0.47700     1.26399     0.13498
                                                                 1.103      -1.656       1.273       2.490
  102  (KS0)                 2        310    86     0   111   112     3.06752    -1.92946    -0.09447     3.65911     0.49767
                                                                 2.730      -1.626      -0.058       3.189
  103  gamma                 1         22    89     0     0     0     1.48943    -0.90922    -0.15588     1.75196     0.00000
                                                                 2.730      -1.626      -0.058       3.189
  104  gamma                 1         22    89     0     0     0     0.02069    -0.00061    -0.01259     0.02422     0.00000
                                                                 2.730      -1.626      -0.058       3.189
  105  gamma                 1         22    90     0     0     0     0.60163    -0.30299    -0.14714     0.68950     0.00000
                                                                 2.730      -1.626      -0.058       3.189
  106  gamma                 1         22    90     0     0     0     0.48278    -0.31022    -0.01535     0.57406     0.00000
                                                                 2.730      -1.626      -0.058       3.189
  107  gamma                 1         22    97     0     0     0     0.22139    -0.23272     0.54236     0.63034     0.00000
                                                                 1.389      -2.052       1.727       3.173
  108  gamma                 1         22    97     0     0     0     0.80601    -0.86724     1.53606     1.93939     0.00000
                                                                 1.389      -2.052       1.727       3.173
  109  gamma                 1         22   101     0     0     0     0.47842    -0.43387     0.19662     0.67512     0.00000
                                                                 1.104      -1.656       1.274       2.491
  110  gamma                 1         22   101     0     0     0     0.41085    -0.31521     0.28037     0.58887     0.00000
                                                                 1.104      -1.656       1.274       2.491
  111  pi-                   1       -211   102     0     0     0     1.50724    -0.78242     0.10594     1.70724     0.13957
                                                               335.497    -210.936     -10.306     400.132
  112  pi+                   1        211   102     0     0     0     1.56028    -1.14704    -0.20040     1.95188     0.13957
                                                               335.497    -210.936     -10.306     400.132
 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   242.51835   242.51835     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78601   249.78601     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   -38.55524    35.61088    70.42046    87.82764     0.10566
    8  mu+                   1        -13     3     4     0     0     6.66899   -25.50198   157.38242   159.57463     0.10566
    9  H_10                  1         25     3     4     0     0    31.88625   -10.10890  -235.07054   244.90219    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287540D-16  0.142762D-17  0.242518D+03  0.242518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.369779D-31 -0.192593D-32 -0.249786D+03  0.249786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.385552D+02  0.356109D+02  0.704205D+02  0.878276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.666899D+01 -0.255020D+02  0.157382D+03  0.159575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.318862D+02 -0.101089D+02 -0.235071D+03  0.244902D+03  0.600000D+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   242.51835   242.51835     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78601   249.78601     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   -38.55524    35.61088    70.42046    87.82764     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.66899   -25.50198   157.38242   159.57463     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    31.88625   -10.10890  -235.07054   244.90219    60.00000
                                                                 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   -38.55524    35.61088    70.42046    87.82764     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.66899   -25.50198   157.38242   159.57463     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    31.88625   -10.10890  -235.07054   244.90219    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -31.88625    10.10890   227.80288   247.40227    90.52517
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.55523    35.61087    70.42051    87.82768     0.11563
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     6.66899   -25.50197   157.38238   159.57459     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.44957    35.51654    70.23100    87.59108     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.10566     0.09433     0.18951     0.23660     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    10.04309   -14.76761  -142.66224   146.54845    28.37228
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    21.84316     4.65871   -92.40830    98.35374    25.20591
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     3.36433    -3.90544    -2.36398     5.67192     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0     6.67876   -10.86217  -140.29826   140.87653     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    26    26     5.05754     0.02989    -0.81972     5.12472     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0    16.78561     4.62882   -91.58858    93.22902     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24     0    27    28    21.84316     4.65871   -92.40830    98.35374    25.20591
                                                                 0.000       0.000       0.000       0.000
   27  (mu-)                 2         13    26     0    29    30     5.05760     0.02990    -0.82003     5.12504     0.11546
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu~                1        -14    26     0     0     0    16.78555     4.62880   -91.58827    93.22870     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu-                   1         13    27     0     0     0     4.78761     0.03649    -0.77293     4.85089     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.26999    -0.00659    -0.04710     0.27415     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   249.11931   249.11931     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00094     0.00106  -248.60600   248.60600     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    -0.00094    -0.00106    -1.66880     1.66880     0.00000
    7  mu-                   1         13     3     4     0     0    -5.79298  -121.72340    30.18209   125.54328     0.10566
    8  mu+                   1        -13     3     4     0     0    17.48625  -113.05109   -57.41885   127.99708     0.10566
    9  H_10                  1         25     3     4     0     0   -11.69234   234.77555    27.75007   244.18504    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.734192D-10 -0.201923D-10  0.249119D+03  0.249119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.939522D-03  0.105633D-02 -0.248606D+03  0.248606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.579298D+01 -0.121723D+03  0.301821D+02  0.125543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.174863D+02 -0.113051D+03 -0.574188D+02  0.127997D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.116923D+02  0.234776D+03  0.277501D+02  0.244185D+03  0.600000D+02
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

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

    1  (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   249.11931   249.11931     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00094     0.00106  -248.60600   248.60600     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    -0.00094    -0.00106    -1.66880     1.66880     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.79298  -121.72340    30.18209   125.54328     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.48625  -113.05109   -57.41885   127.99708     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.69234   234.77555    27.75007   244.18504    60.00000
                                                                 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    -0.00094    -0.00106    -1.66880     1.66880     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -5.79298  -121.72340    30.18209   125.54328     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    17.48625  -113.05109   -57.41885   127.99708     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -11.69234   234.77555    27.75007   244.18504    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    11.69328  -234.77449   -27.23676   253.54036    91.02241
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -5.78980  -121.65656    30.16551   125.47433     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    17.48307  -113.11794   -57.40227   128.06603     2.13563
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    17.45321  -112.89080   -57.38620   127.83637     0.12437
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.02986    -0.22714    -0.01608     0.22965     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    17.36044  -112.29840   -57.07986   127.16303     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.09277    -0.59240    -0.30634     0.67334     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    10.20221   144.92325     8.91376   146.07635    12.32932
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -21.89454    89.85230    18.83631    98.10869    26.78996
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    48    49     8.46739    42.80672     2.85692    43.76565     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0     1.73482   102.11652     6.05685   102.31070     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    -3.13350     5.87688     9.43051    11.54989     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28   -18.76104    83.97542     9.40580    86.55880     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -21.89454    89.85230    18.83631    98.10869    26.78996
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -13.96937    54.38120    14.86072    61.54475    20.35823
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    41    41    -7.92518    35.47110     3.97559    36.56394     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    33    34     2.34108    22.04764     8.35018    24.05905     4.18727
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36   -16.31045    32.33356     6.51054    37.48570     7.16249
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38     2.52385    21.72647     8.57230    23.62789     2.52664
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -0.18277     0.32118    -0.22212     0.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40   -12.55352    19.32026     2.65784    23.40366     3.13116
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46    -3.75692    13.01330     3.85271    14.08204     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    43    43     2.39143    10.95949     3.77897    11.84140     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44     0.13242    10.76698     4.79333    11.78649     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    42    42    -7.83725    10.52910     2.78074    13.42110     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    35     0    47    47    -4.71628     8.79115    -0.12290     9.98257     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    30     0    53    53    -7.92518    35.47110     3.97559    36.56394     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    39     0    53    53    -7.83725    10.52910     2.78074    13.42110     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    37     0    58    58     2.39143    10.95949     3.77897    11.84140     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    58    58     0.13242    10.76698     4.79333    11.78649     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    58    58    -0.18277     0.32118    -0.22212     0.43116     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    58    58    -3.75692    13.01330     3.85271    14.08204     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    40     0    58    58    -4.71628     8.79115    -0.12290     9.98257     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau~               1        -16    24     0     0     0     1.58009     8.31787     1.01943     8.52778     0.00998
                                                                 0.128       0.646       0.043       0.661
   49  (a_1(1260)+)          2      20213    24     0    50    52     6.88730    34.48886     1.83749    35.23788     1.18967
                                                                 0.128       0.646       0.043       0.661
   50  (pi0)                 2        111    49     0    67    68     3.09881    17.92825     0.72590    18.20906     0.13496
                                                                 0.128       0.646       0.043       0.661
   51  (pi0)                 2        111    49     0    69    70     3.13838    13.58757     0.92858    13.97683     0.13496
                                                                 0.128       0.646       0.043       0.661
   52  pi+                   1        211    49     0     0     0     0.65011     2.97304     0.18301     3.05198     0.13957
                                                                 0.128       0.646       0.043       0.661
   53  (gen. code)           2         92    41    42    54    57   -15.76243    46.00020     6.75632    49.98504     9.40123
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    53     0    71    73    -6.34489    27.17930     2.93976    28.07536     0.78212
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    53     0    74    75    -2.09120     8.31086     1.81068     8.85610     1.30707
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    53     0    76    77    -0.88218     1.56898     0.14164     1.87488     0.50513
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    53     0    78    79    -6.44415     8.94107     1.86424    11.17870     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    43    47    59    66    -6.13212    43.85210    12.07998    48.12366    14.46897
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    58     0    80    81     0.93754     6.32663     2.45002     6.86276     0.43543
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    58     0    82    83     0.91114     9.04374     3.70651     9.91318     1.38326
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    58     0     0     0     0.28541     3.80668     0.37174     3.83796     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    58     0    84    85    -1.83348     5.70540     2.21084     6.43243     0.75835
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0    86    87    -0.56705     4.27104     1.64749     4.68178     0.80092
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    58     0    88    89    -0.47744     2.95263     0.87907     3.31369     1.12332
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    58     0    90    92    -1.94993     4.61834     0.80369     5.12615     0.70727
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    58     0    93    94    -3.43830     7.12764     0.01061     7.95571     0.81736
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     1.36426     8.05273     0.26445     8.17176     0.00000
                                                                 0.128       0.647       0.043       0.661
   68  gamma                 1         22    50     0     0     0     1.73455     9.87551     0.46145    10.03730     0.00000
                                                                 0.128       0.647       0.043       0.661
   69  gamma                 1         22    51     0     0     0     1.73508     7.22649     0.47467     7.44701     0.00000
                                                                 0.128       0.646       0.043       0.661
   70  gamma                 1         22    51     0     0     0     1.40330     6.36108     0.45391     6.52983     0.00000
                                                                 0.128       0.646       0.043       0.661
   71  pi+                   1        211    54     0     0     0    -0.73887     3.39603     0.30704     3.49181     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -2.43369    11.45677     1.28790    11.78383     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    95    96    -3.17233    12.32650     1.34482    12.79972     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)0)          2      10111    55     0    97    98    -1.77371     6.04539     1.31058     6.51058     0.98854
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    99   100    -0.31749     2.26547     0.50009     2.34552     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.11351     0.20472     0.13273     0.30314     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   101   102    -0.76868     1.36426     0.00891     1.57174     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -6.26623     8.65493     1.80375    10.83637     0.00000
                                                                -0.000       0.001       0.000       0.001
   79  gamma                 1         22    57     0     0     0    -0.17792     0.28613     0.06050     0.34233     0.00000
                                                                -0.000       0.001       0.000       0.001
   80  pi-                   1       -211    59     0     0     0     0.12940     1.81098     0.70867     1.95400     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     0.80814     4.51565     1.74135     4.90876     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    60     0   103   105     0.86865     8.90165     3.69612     9.70926     0.78387
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0     0.04248     0.14209     0.01039     0.20392     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -0.58096     1.08808     0.62976     1.39195     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   106   107    -1.25252     4.61731     1.58108     5.04048     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.36484     2.38063     1.31314     2.74670     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   108   109    -0.20221     1.89041     0.33435     1.93508     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   110   111    -0.04409     1.97597     0.64067     2.21008     0.75339
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.43335     0.97666     0.23840     1.10362     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0    -0.38747     1.22252     0.28579     1.32130     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.58834     1.43916     0.40164     1.61187     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   112   113    -0.97412     1.95667     0.11626     2.19299     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -2.26996     4.60707     0.36998     5.15113     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   114   115    -1.16834     2.52057    -0.35937     2.80458     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -1.01348     3.69017     0.40035     3.84769     0.00000
                                                                -0.002       0.006       0.001       0.006
   96  gamma                 1         22    73     0     0     0    -2.15885     8.63633     0.94448     8.95203     0.00000
                                                                -0.002       0.006       0.001       0.006
   97  (eta)                 2        221    74     0   116   118    -0.96792     4.42507     0.93848     4.65817     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    74     0   119   120    -0.80579     1.62033     0.37210     1.85241     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0    -0.21398     1.24560     0.33196     1.30671     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.10351     1.01987     0.16814     1.03880     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.72561     1.30971     0.03450     1.49768     0.00000
                                                                -0.000       0.001       0.000       0.001
  102  gamma                 1         22    77     0     0     0    -0.04307     0.05456    -0.02559     0.07407     0.00000
                                                                -0.000       0.001       0.000       0.001
  103  pi+                   1        211    82     0     0     0     0.03780     2.97237     1.07052     3.16257     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    82     0     0     0     0.20211     1.68605     0.81407     1.88834     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    82     0   121   122     0.62874     4.24323     1.81153     4.65835     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    85     0     0     0    -0.89794     3.06825     1.06179     3.36866     0.00000
                                                                -0.000       0.001       0.000       0.001
  107  gamma                 1         22    85     0     0     0    -0.35458     1.54906     0.51929     1.67182     0.00000
                                                                -0.000       0.001       0.000       0.001
  108  gamma                 1         22    87     0     0     0     0.01372     0.17648     0.05353     0.18493     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.21593     1.71392     0.28082     1.75015     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.18135     0.06915     0.01787     0.19491     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    88     0   123   124     0.13727     1.90682     0.62280     2.01517     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    92     0     0     0    -0.93430     1.86084     0.08247     2.08385     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0    -0.03982     0.09583     0.03379     0.10914     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    94     0     0     0    -0.61190     1.17701    -0.20209     1.34187     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    94     0     0     0    -0.55645     1.34356    -0.15728     1.46271     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  (pi0)                 2        111    97     0   125   126    -0.28449     2.00747     0.42274     2.07552     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    97     0   127   128    -0.49770     1.57441     0.34332     1.69191     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    97     0   129   130    -0.18573     0.84319     0.17242     0.89073     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    98     0     0     0    -0.40406     0.75852     0.11242     0.86675     0.00000
                                                                -0.001       0.001       0.000       0.001
  120  gamma                 1         22    98     0     0     0    -0.40173     0.86180     0.25968     0.98566     0.00000
                                                                -0.001       0.001       0.000       0.001
  121  gamma                 1         22   105     0     0     0     0.12003     1.05936     0.40107     1.13908     0.00000
                                                                 0.000       0.001       0.000       0.001
  122  gamma                 1         22   105     0     0     0     0.50871     3.18388     1.41046     3.51927     0.00000
                                                                 0.000       0.001       0.000       0.001
  123  gamma                 1         22   111     0     0     0     0.02351     1.22819     0.39942     1.29172     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   111     0     0     0     0.11376     0.67863     0.22338     0.72345     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   116     0     0     0    -0.07611     0.33040     0.02897     0.34029     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   116     0     0     0    -0.20838     1.67707     0.39377     1.73523     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   117     0     0     0    -0.49511     1.44870     0.31851     1.56375     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   117     0     0     0    -0.00259     0.12571     0.02481     0.12817     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   118     0     0     0    -0.06770     0.34242     0.13719     0.37504     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   118     0     0     0    -0.11803     0.50077     0.03523     0.51570     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   249.00655   249.00655     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.61598   249.61598     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   135.77792   -20.16211   -39.11645   142.73143     0.10566
    8  mu+                   1        -13     3     4     0     0    98.21768    50.28444    13.92827   111.21711     0.10566
    9  H_10                  1         25     3     4     0     0  -233.99560   -30.12233    24.57875   244.67408    60.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.334690D-15  0.117341D-13  0.249007D+03  0.249007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.143721D-28 -0.503293D-27 -0.249616D+03  0.249616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.135778D+03 -0.201621D+02 -0.391165D+02  0.142731D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.982177D+02  0.502844D+02  0.139283D+02  0.111217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.233996D+03 -0.301223D+02  0.245787D+02  0.244674D+03  0.600000D+02
 after fragmentation and decay: nfermion,ncount=           2       14000



                  Event listing (HEP format with vertices)            Event:    14000

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

    1  (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   249.00655   249.00655     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.61598   249.61598     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   135.77792   -20.16211   -39.11645   142.73143     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    98.21768    50.28444    13.92827   111.21711     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -233.99560   -30.12233    24.57875   244.67408    60.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   135.77792   -20.16211   -39.11645   142.73143     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    98.21768    50.28444    13.92827   111.21711     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -233.99560   -30.12233    24.57875   244.67408    60.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -224.24896   -21.63576    11.44283   225.63174     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -9.74663    -8.48657    13.13592    19.04235     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -233.99560   -30.12233    24.57875   244.67408    60.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -224.72324   -22.21341    12.35786   226.75991    16.53391
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24    -9.27235    -7.90892    12.22089    17.91417     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23  -217.37483   -22.84558    13.05948   219.35106    13.06143
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -7.34841     0.63217    -0.70163     7.40885     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27  -191.09299   -23.61796    13.18515   193.05757     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26   -26.28185     0.77238    -0.12566    26.29349     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28    -9.27235    -7.90892    12.22089    17.91417     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -7.34841     0.63217    -0.70163     7.40885     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -26.28185     0.77238    -0.12566    26.29349     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28  -191.09299   -23.61796    13.18515   193.05757     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    40  -233.99560   -30.12233    24.57875   244.67408    60.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*+)                 2        523    28     0    41    42    -6.37809    -3.28669     5.11360    10.29489     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  p~-                   1      -2212    28     0     0     0    -1.75663    -1.63637     2.16564     3.36657     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  p+                    1       2212    28     0     0     0    -2.65076    -1.69090     2.90444     4.38199     0.93827
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    28     0    43    44    -1.16378     0.49209     0.15436     1.47193     0.73907
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    28     0    45    46    -1.31382    -0.21519     0.54355     1.63122     0.77007
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    47    49    -1.01866    -0.96988     0.30804     1.63904     0.78308
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)0)          2      10111    28     0    50    51    -9.85235    -0.00452     0.52297     9.91271     0.95890
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    28     0     0     0    -0.62595     0.04711     0.25234     0.69079     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    28     0    52    54    -4.78506    -0.18939    -0.56607     4.88502     0.78124
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    28     0    55    57   -11.23359     0.22097     0.06921    11.26340     0.78551
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    28     0    58    59   -11.78163    -0.91681     1.08010    11.89998     0.89204
                                                                 0.000       0.000       0.000       0.000
   40  (B*_s~0)              2       -533    28     0    60    61  -181.43526   -21.97276    12.03057   183.23653     5.41630
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    29     0    62    64    -6.33376    -3.30882     5.07199    10.23019     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    29     0     0     0    -0.04433     0.02214     0.04160     0.06470     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    32     0     0     0    -0.83801     0.11949     0.34495     0.92466     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    65    66    -0.32577     0.37260    -0.19059     0.54727     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     0.04902    -0.06018     0.05250     0.16811     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    67    68    -1.36284    -0.15502     0.49105     1.46311     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -0.60472    -0.31982     0.29792     0.75909     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0    -0.42866    -0.44137     0.00437     0.63092     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    69    70     0.01472    -0.20869     0.00575     0.24904     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    35     0    71    73    -6.14784     0.03022     0.02507     6.17229     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    74    75    -3.70451    -0.03474     0.49790     3.74042     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0    -2.36639    -0.15939    -0.27219     2.39140     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -0.43584    -0.07837     0.07893     0.47097     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    76    77    -1.98283     0.04837    -0.37281     2.02266     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -1.58815    -0.01659     0.15083     1.60147     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0    -7.77080     0.31287     0.01651     7.77836     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    78    79    -1.87465    -0.07530    -0.09813     1.88357     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    39     0    80    80    -6.92426    -0.28465     0.75891     6.98928     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    81    82    -4.85737    -0.63216     0.32119     4.91070     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B_s~0)               2       -531    40     0    83    85  -180.91253   -21.89127    12.02571   182.70747     5.36930
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    40     0     0     0    -0.52273    -0.08148     0.00486     0.52906     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (D*(2010)~0)          2       -423    41     0    86    87    -0.62285    -0.01101     0.76830     2.23723     2.00670
                                                                -1.435      -0.750       1.149       2.318
   63  (h_1(1170))           2      10223    41     0    88    89    -3.38733    -1.81635     2.55141     4.72436     1.01820
                                                                -1.435      -0.750       1.149       2.318
   64  pi+                   1        211    41     0     0     0    -2.32358    -1.48147     1.75229     3.26860     0.13957
                                                                -1.435      -0.750       1.149       2.318
   65  gamma                 1         22    44     0     0     0    -0.19815     0.31689    -0.14061     0.39932     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.12762     0.05571    -0.04998     0.14795     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    46     0     0     0    -1.20789    -0.17872     0.44707     1.30032     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0    -0.15494     0.02370     0.04398     0.16280     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.05948    -0.11153     0.00932     0.12674     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.07419    -0.09716    -0.00357     0.12230     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    90    91    -3.19270     0.08876     0.04776     3.19714     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    92    93    -2.05656    -0.11649    -0.03463     2.06456     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    94    95    -0.89858     0.05794     0.01193     0.91058     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -2.50533    -0.08664     0.33757     2.52946     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -1.19918     0.05191     0.16034     1.21097     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -1.41575     0.01609    -0.32494     1.45265     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.56708     0.03228    -0.04787     0.57001     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.73707    -0.00881     0.02406     0.73751     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   79  gamma                 1         22    57     0     0     0    -1.13758    -0.06649    -0.12219     1.14606     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   80  KL0                   1        130    58     0     0     0    -6.92426    -0.28465     0.75891     6.98928     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.63388    -0.07705     0.08720     0.64447     0.00000
                                                                -0.001      -0.000       0.000       0.001
   82  gamma                 1         22    59     0     0     0    -4.22349    -0.55511     0.23398     4.26623     0.00000
                                                                -0.001      -0.000       0.000       0.001
   83  nu_e                  1         12    60     0     0     0   -13.68389    -1.51032     0.25943    13.76943     0.00000
                                                               -26.258      -3.177       1.745      26.519
   84  e+                    1        -11    60     0     0     0  -114.11459   -14.98601     8.88250   115.43664     0.00051
                                                               -26.258      -3.177       1.745      26.519
   85  (D_s-)                2       -431    60     0    96    97   -53.11406    -5.39494     2.88377    53.50140     1.96850
                                                               -26.258      -3.177       1.745      26.519
   86  (D~0)                 2       -421    62     0    98   102    -0.59540    -0.04594     0.73546     2.09138     1.86450
                                                                -1.435      -0.750       1.149       2.318
   87  (pi0)                 2        111    62     0   103   104    -0.02746     0.03493     0.03283     0.14585     0.13498
                                                                -1.435      -0.750       1.149       2.318
   88  (rho(770)-)           2       -213    63     0   105   106    -2.79636    -1.64059     2.22578     4.01327     0.80065
                                                                -1.435      -0.750       1.149       2.318
   89  pi+                   1        211    63     0     0     0    -0.59097    -0.17575     0.32563     0.71109     0.13957
                                                                -1.435      -0.750       1.149       2.318
   90  gamma                 1         22    71     0     0     0    -0.54197     0.06397    -0.00553     0.54576     0.00000
                                                                -0.001       0.000       0.000       0.001
   91  gamma                 1         22    71     0     0     0    -2.65073     0.02480     0.05330     2.65138     0.00000
                                                                -0.001       0.000       0.000       0.001
   92  gamma                 1         22    72     0     0     0    -1.78619    -0.06953     0.00325     1.78755     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    72     0     0     0    -0.27036    -0.04696    -0.03788     0.27701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.09884     0.01462    -0.04083     0.10794     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.79974     0.04333     0.05276     0.80264     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    85     0   107   108   -14.53439    -1.28077     1.00525    14.65434     0.92216
                                                               -26.756      -3.228       1.772      27.020
   97  (K0)                  2        311    85     0   109   109   -38.57967    -4.11417     1.87852    38.84705     0.49767
                                                               -26.756      -3.228       1.772      27.020
   98  (K0)                  2        311    86     0   110   110    -0.02984     0.06506     0.15426     0.52592     0.49767
                                                                -1.473      -0.753       1.196       2.451
   99  (rho(770)0)           2        113    86     0   111   112    -0.42440    -0.08954     0.30491     1.00558     0.85445
                                                                -1.473      -0.753       1.196       2.451
  100  (pi0)                 2        111    86     0   113   114    -0.03044     0.03075     0.05204     0.15100     0.13498
                                                                -1.473      -0.753       1.196       2.451
  101  (pi0)                 2        111    86     0   115   116    -0.08355    -0.10252     0.16465     0.25064     0.13498
                                                                -1.473      -0.753       1.196       2.451
  102  (pi0)                 2        111    86     0   117   118    -0.02718     0.05032     0.05960     0.15825     0.13498
                                                                -1.473      -0.753       1.196       2.451
  103  gamma                 1         22    87     0     0     0    -0.04846     0.04420     0.07389     0.09880     0.00000
                                                                -1.435      -0.750       1.149       2.318
  104  gamma                 1         22    87     0     0     0     0.02101    -0.00927    -0.04106     0.04704     0.00000
                                                                -1.435      -0.750       1.149       2.318
  105  pi-                   1       -211    88     0     0     0    -2.69069    -1.62601     2.19909     3.83917     0.13957
                                                                -1.435      -0.750       1.149       2.318
  106  (pi0)                 2        111    88     0   119   120    -0.10567    -0.01458     0.02669     0.17410     0.13498
                                                                -1.435      -0.750       1.149       2.318
  107  (K~0)                 2       -311    96     0   121   121    -5.22073    -0.28718     0.34902     5.26384     0.49767
                                                               -26.756      -3.228       1.772      27.020
  108  pi-                   1       -211    96     0     0     0    -9.31366    -0.99359     0.65623     9.39051     0.13957
                                                               -26.756      -3.228       1.772      27.020
  109  (KS0)                 2        310    97     0   122   123   -38.57967    -4.11417     1.87852    38.84705     0.49767
                                                               -26.756      -3.228       1.772      27.020
  110  KL0                   1        130    98     0     0     0    -0.02984     0.06506     0.15426     0.52592     0.49767
                                                                -1.473      -0.753       1.196       2.451
  111  pi+                   1        211    99     0     0     0    -0.32848     0.05517     0.56036     0.66665     0.13957
                                                                -1.473      -0.753       1.196       2.451
  112  pi-                   1       -211    99     0     0     0    -0.09592    -0.14471    -0.25544     0.33893     0.13957
                                                                -1.473      -0.753       1.196       2.451
  113  gamma                 1         22   100     0     0     0    -0.08148     0.00336     0.01702     0.08331     0.00000
                                                                -1.473      -0.753       1.196       2.451
  114  gamma                 1         22   100     0     0     0     0.05104     0.02739     0.03502     0.06769     0.00000
                                                                -1.473      -0.753       1.196       2.451
  115  gamma                 1         22   101     0     0     0    -0.00095     0.03151     0.02666     0.04129     0.00000
                                                                -1.473      -0.753       1.196       2.451
  116  gamma                 1         22   101     0     0     0    -0.08260    -0.13403     0.13799     0.20935     0.00000
                                                                -1.473      -0.753       1.196       2.451
  117  gamma                 1         22   102     0     0     0    -0.07867     0.04088     0.05787     0.10587     0.00000
                                                                -1.473      -0.753       1.196       2.451
  118  gamma                 1         22   102     0     0     0     0.05149     0.00944     0.00173     0.05238     0.00000
                                                                -1.473      -0.753       1.196       2.451
  119  gamma                 1         22   106     0     0     0    -0.07696     0.04294     0.05497     0.10387     0.00000
                                                                -1.435      -0.750       1.149       2.318
  120  gamma                 1         22   106     0     0     0    -0.02871    -0.05752    -0.02828     0.07023     0.00000
                                                                -1.435      -0.750       1.149       2.318
  121  KL0                   1        130   107     0     0     0    -5.22073    -0.28718     0.34902     5.26384     0.49767
                                                               -26.756      -3.228       1.772      27.020
  122  (pi0)                 2        111   109     0   124   125   -28.02669    -3.15199     1.43346    28.24011     0.13498
                                                             -2232.487    -238.449     109.174    2248.038
 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  ********          *
 *                5036     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1158     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40835E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.008493900     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014389092     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4857     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1114     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38898E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.960667193     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015408590     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 635     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  ********          *
 *                5313     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1703     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54632E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.349244952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00774394     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10341     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1240     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29430E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726825118     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01117981     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  50     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   ********         *
 *                 199     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27428E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067739084     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03696754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                8112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 296     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  11     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11250E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277845591     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02567038     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  87     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18155E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044836953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04609141     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 450     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057455469     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08086816     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91399E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022572644     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17098059     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13911E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003435618     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30743867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15724E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003883272     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16239382     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25034E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006182635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28381634     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 157     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23371E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005771921     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10143913     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 190     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23352E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000576729     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12636998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  91     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26438E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006529430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09827395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 229     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13708E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033855136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07925866     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 153     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14254E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035202898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12098104     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49023E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012107090     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11976040     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11419E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002820186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10996142     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 204     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64316E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015883932     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09230555     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******         *
 *                1607     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1641     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                3248     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       567   1.0084939   0.0143891     DADMEL     ELECTRON               *
 *       552   0.9606672   0.0154086     DADMMU     MUON                   *
 *       310   0.6106887   0.0000000     DADMPI     PION                   *
 *       868   1.3492450   0.0077439     DADMRO     RHO (->2PI)            *
 *       609   0.7268251   0.0111798     DADMAA     A1  (->3PI)            *
 *        28   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0677391   0.0369675     DADMKS     K*                     *
 *       142   0.2778456   0.0256704  TAU-  --> 2PI-,  PI0,  PI+           *
 *        37   0.0448370   0.0460914  TAU-  --> 3PI0,        PI-           *
 *        15   0.0574555   0.0808682  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0225726   0.1709806  TAU-  --> 3PI-, 2PI+,                *
 *         4   0.0034356   0.3074387  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038833   0.1623938  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0061826   0.2838163  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0057719   0.1014391  TAU-  -->  K0, PI-, K0B              *
 *         7   0.0005767   0.1263700  TAU-  -->  K-  PI0   K0              *
 *         4   0.0065294   0.0982739  TAU-  --> PI0  PI0   K-              *
 *        13   0.0338551   0.0792587  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0352029   0.1209810  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0121071   0.1197604  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0028202   0.1099614  TAU-  --> PI-  PI0  GAM              *
 *        11   0.0158839   0.0923055  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                5036     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1158     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40835E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.008493900     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014389092     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4857     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1114     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38898E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.960667193     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015408590     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 635     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  ********          *
 *                5313     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1703     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54632E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.349244952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00774394     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10341     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1240     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29430E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726825118     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01117981     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  50     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   ********         *
 *                 199     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27428E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067739084     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03696754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                8112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 296     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  11     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11250E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277845591     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02567038     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  87     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18155E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044836953     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04609141     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 450     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23264E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057455469     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08086816     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91399E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022572644     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17098059     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13911E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003435618     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30743867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15724E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003883272     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16239382     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25034E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006182635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28381634     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 157     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23371E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005771921     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10143913     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 190     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23352E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000576729     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12636998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  91     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26438E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006529430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09827395     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 229     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  27     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13708E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033855136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07925866     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 153     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14254E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035202898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12098104     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 196     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49023E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012107090     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11976040     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11419E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002820186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10996142     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 204     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  32     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64316E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015883932     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09230555     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             *
 *       567   1.0084939   0.0143891     DADMEL     ELECTRON               *
 *       552   0.9606672   0.0154086     DADMMU     MUON                   *
 *       310   0.6106887   0.0000000     DADMPI     PION                   *
 *       868   1.3492450   0.0077439     DADMRO     RHO (->2PI)            *
 *       609   0.7268251   0.0111798     DADMAA     A1  (->3PI)            *
 *        28   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0677391   0.0369675     DADMKS     K*                     *
 *       142   0.2778456   0.0256704  TAU-  --> 2PI-,  PI0,  PI+           *
 *        37   0.0448370   0.0460914  TAU-  --> 3PI0,        PI-           *
 *        15   0.0574555   0.0808682  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0225726   0.1709806  TAU-  --> 3PI-, 2PI+,                *
 *         4   0.0034356   0.3074387  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038833   0.1623938  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0061826   0.2838163  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0057719   0.1014391  TAU-  -->  K0, PI-, K0B              *
 *         7   0.0005767   0.1263700  TAU-  -->  K-  PI0   K0              *
 *         4   0.0065294   0.0982739  TAU-  --> PI0  PI0   K-              *
 *        13   0.0338551   0.0792587  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0352029   0.1209810  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0121071   0.1197604  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0028202   0.1099614  TAU-  --> PI-  PI0  GAM              *
 *        11   0.0158839   0.0923055  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 ********         *
 ***************************************************************************

  123  (pi0)                 2        111   109     0   126   127   -10.55297    -0.96218     0.44506    10.60695     0.13498
                                                             -2232.487    -238.449     109.174    2248.038
  124  gamma                 1         22   122     0     0     0    -7.64316    -0.83172     0.44419     7.70110     0.00000
                                                             -2232.488    -238.449     109.174    2248.039
  125  gamma                 1         22   122     0     0     0   -20.38354    -2.32027     0.98927    20.53901     0.00000
                                                             -2232.488    -238.449     109.174    2248.039
  126  gamma                 1         22   123     0     0     0    -5.52104    -0.49137     0.29920     5.55093     0.00000
                                                             -2232.488    -238.449     109.174    2248.040
  127  gamma                 1         22   123     0     0     0    -5.03193    -0.47082     0.14586     5.05602     0.00000
                                                             -2232.488    -238.449     109.174    2248.040
  ilc_fragment_print ncount=                14627
  whizard_integral=   7.3132656625789858     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      14627  7.3132657E+00  6.05E-02    0.83    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.13

          STDXEND:   36786004 words i/o with     9932 efficiency 
